2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid

C124H88Cl2F11N15O12 — CID 162187973

IUPAC2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid
SMILESO=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCCc4ccc(Cl)cc43)nc2c1.O=C(O)c1ccc2nc(-c3ccc4c(c3)OCO4)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccccc3)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccccc3)c(N3CCCc4ccc(Cl)cc43)nc2c1
InChIInChI=1S/C26H18F3N3O4.C25H17F4N3O2.C25H18F3N3O2.C24H17ClFN3O2.C24H18ClN3O2/c27-26(28,29)17-5-7-20-14(10-17)2-1-9-32(20)24-23(15-4-8-21-22(12-15)36-13-35-21)30-18-6-3-16(25(33)34)11-19(18)31-24;26-18-7-3-14(4-8-18)22-23(31-20-13-16(24(33)34)5-9-19(20)30-22)32-11-1-2-15-12-17(25(27,28)29)6-10-21(15)32;26-25(27,28)18-9-11-21-16(13-18)7-4-12-31(21)23-22(15-5-2-1-3-6-15)29-19-10-8-17(24(32)33)14-20(19)30-23;25-17-7-3-14-2-1-11-29(21(14)13-17)23-22(15-4-8-18(26)9-5-15)27-19-10-6-16(24(30)31)12-20(19)28-23;25-18-10-8-15-7-4-12-28(21(15)14-18)23-22(16-5-2-1-3-6-16)26-19-11-9-17(24(29)30)13-20(19)27-23/h3-8,10-12H,1-2,9,13H2,(H,33,34);3-10,12-13H,1-2,11H2,(H,33,34);1-3,5-6,8-11,13-14H,4,7,12H2,(H,32,33);3-10,12-13H,1-2,11H2,(H,30,31);1-3,5-6,8-11,13-14H,4,7,12H2,(H,29,30)
InChIKeyZPXIQZOXXUPUHD-UHFFFAOYSA-N
MW2260.04 g/mol
LogP29.77
Rot. Bonds15

About 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid

2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid (PubChem CID 162187973) has the molecular formula C124H88Cl2F11N15O12 and a molecular weight of 2260.04 g/mol. Its IUPAC name is 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid.

Molecular Properties

Compound Name2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid
PubChem CID162187973
Molecular FormulaC124H88Cl2F11N15O12
Molecular Weight2260.04 g/mol
Exact Mass2257.59
IUPAC Name2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid
SMILESO=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCCc4ccc(Cl)cc43)nc2c1.O=C(O)c1ccc2nc(-c3ccc4c(c3)OCO4)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccccc3)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccccc3)c(N3CCCc4ccc(Cl)cc43)nc2c1
InChIInChI=1S/C26H18F3N3O4.C25H17F4N3O2.C25H18F3N3O2.C24H17ClFN3O2.C24H18ClN3O2/c27-26(28,29)17-5-7-20-14(10-17)2-1-9-32(20)24-23(15-4-8-21-22(12-15)36-13-35-21)30-18-6-3-16(25(33)34)11-19(18)31-24;26-18-7-3-14(4-8-18)22-23(31-20-13-16(24(33)34)5-9-19(20)30-22)32-11-1-2-15-12-17(25(27,28)29)6-10-21(15)32;26-25(27,28)18-9-11-21-16(13-18)7-4-12-31(21)23-22(15-5-2-1-3-6-15)29-19-10-8-17(24(32)33)14-20(19)30-23;25-17-7-3-14-2-1-11-29(21(14)13-17)23-22(15-4-8-18(26)9-5-15)27-19-10-6-16(24(30)31)12-20(19)28-23;25-18-10-8-15-7-4-12-28(21(15)14-18)23-22(16-5-2-1-3-6-16)26-19-11-9-17(24(29)30)13-20(19)27-23/h3-8,10-12H,1-2,9,13H2,(H,33,34);3-10,12-13H,1-2,11H2,(H,33,34);1-3,5-6,8-11,13-14H,4,7,12H2,(H,32,33);3-10,12-13H,1-2,11H2,(H,30,31);1-3,5-6,8-11,13-14H,4,7,12H2,(H,29,30)
InChIKeyZPXIQZOXXUPUHD-UHFFFAOYSA-N
XLogP29.77
TPSA350.06 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds15
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002260.04
LogP ≤ 529.77
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Analyze 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid with MolForge

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Related Compounds

US10781185, Example 95
CID 67041658
2-(1,3-benzodioxol-5-yl)-3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
CID 70645696
2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid
CID 70645738
2-(1,3-benzodioxol-5-yl)-3-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
CID 70645743
3-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(2,2-difluoro-1,3-benzodioxol-5-yl)quinoxaline-6-carboxylic acid
CID 70645753
2-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
CID 70645758
2-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid
CID 70645761
2-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
CID 70645763
2-(1,3-benzodioxol-5-yl)-3-(5-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
CID 70645785
2-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(6-formyl-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
CID 135214049
2-(1-benzofuran-2-yl)-3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid;2-(1-benzofuran-2-yl)-3-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid;2-(1-benzofuran-2-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoxaline-6-carboxylic acid;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid
CID 157353701
3-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(hydroxymethyl)phenyl]quinoxaline-6-carboxylic acid;3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(hydroxymethyl)phenyl]quinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-[4-(hydroxymethyl)phenyl]-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinoxaline-6-carboxylic acid
CID 161173293

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid?
The IUPAC name of 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid (CID 162187973) is 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid.
What is the SMILES notation for 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid?
The canonical SMILES for 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid is O=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCCc4ccc(Cl)cc43)nc2c1.O=C(O)c1ccc2nc(-c3ccc4c(c3)OCO4)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccccc3)c(N3CCCc4cc(C(F)(F)F)ccc43)nc2c1.O=C(O)c1ccc2nc(-c3ccccc3)c(N3CCCc4ccc(Cl)cc43)nc2c1.
What is the InChIKey of 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid?
The InChIKey is ZPXIQZOXXUPUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18F3N3O4.C25H17F4N3O2.C25H18F3N3O2.C24H17ClFN3O2.C24H18ClN3O2/c27-26(28,29)17-5-7-20-14(10-17)2-1-9-32(20)24-23(15-4-8-21-22(12-15)36-13-35-21)30-18-6-3-16(25(33)34)11-19(18)31-24;26-18-7-3-14(4-8-18)22-23(31-20-13-16(24(33)34)5-9-19(20)30-22)32-11-1-2-15-12-17(25(27,28)29)6-10-21(15)32;26-25(27,28)18-9-11-21-16(13-18)7-4-12-31(21)23-22(15-5-2-1-3-6-15)29-19-10-8-17(24(32)33)14-20(19)30-23;25-17-7-3-14-2-1-11-29(21(14)13-17)23-22(15-4-8-18(26)9-5-15)27-19-10-6-16(24(30)31)12-20(19)28-23;25-18-10-8-15-7-4-12-28(21(15)14-18)23-22(16-5-2-1-3-6-16)26-19-11-9-17(24(29)30)13-20(19)27-23/h3-8,10-12H,1-2,9,13H2,(H,33,34);3-10,12-13H,1-2,11H2,(H,33,34);1-3,5-6,8-11,13-14H,4,7,12H2,(H,32,33);3-10,12-13H,1-2,11H2,(H,30,31);1-3,5-6,8-11,13-14H,4,7,12H2,(H,29,30).
What are the key properties of 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid?
2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid has a molecular weight of 2260.04 g/mol, XLogP of 29.77, 15 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzodioxol-5-yl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)quinoxaline-6-carboxylic acid;3-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylquinoxaline-6-carboxylic acid;2-(4-fluorophenyl)-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid;2-phenyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]quinoxaline-6-carboxylic acid is sourced from PubChem (CID 162187973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).