4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone

C73H90F6N18O8 — CID 162112467

IUPAC4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESC[C@@H](CC(F)(F)F)Nc1ncc2c(-c3cncc(C(=O)N4CCOCC4)c3)cc(C3CCC(O)CC3)n2n1.Cc1cc(-c2cc(C3CCC(O)CC3)n3nc(N[C@@H](C)COC(F)F)ncc23)ccn1.Cc1nnc(Cn2cc(-c3cc(C4CCC(O)CC4)n4nc(C[C@@H](C)COC(C)F)ncc34)cn2)o1
InChIInChI=1S/C26H31F3N6O3.C25H32FN7O3.C22H27F2N5O2/c1-16(12-26(27,28)29)32-25-31-15-23-21(11-22(35(23)33-25)17-2-4-20(36)5-3-17)18-10-19(14-30-13-18)24(37)34-6-8-38-9-7-34;1-15(14-35-16(2)26)8-24-27-11-23-21(9-22(33(23)31-24)18-4-6-20(34)7-5-18)19-10-28-32(12-19)13-25-30-29-17(3)36-25;1-13-9-16(7-8-25-13)18-10-19(15-3-5-17(30)6-4-15)29-20(18)11-26-22(28-29)27-14(2)12-31-21(23)24/h10-11,13-17,20,36H,2-9,12H2,1H3,(H,32,33);9-12,15-16,18,20,34H,4-8,13-14H2,1-3H3;7-11,14-15,17,21,30H,3-6,12H2,1-2H3,(H,27,28)/t16-,17?,20?;15-,16?,18?,20?;14-,15?,17?/m010/s1
InChIKeyZGIDXWFIKHOXSY-RJBAMCIASA-N
MW1461.63 g/mol
LogP12.05
Rot. Bonds22

About 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone

4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 162112467) has the molecular formula C73H90F6N18O8 and a molecular weight of 1461.63 g/mol. Its IUPAC name is 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone
PubChem CID162112467
Molecular FormulaC73H90F6N18O8
Molecular Weight1461.63 g/mol
Exact Mass1460.71
IUPAC Name4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone
SMILESC[C@@H](CC(F)(F)F)Nc1ncc2c(-c3cncc(C(=O)N4CCOCC4)c3)cc(C3CCC(O)CC3)n2n1.Cc1cc(-c2cc(C3CCC(O)CC3)n3nc(N[C@@H](C)COC(F)F)ncc23)ccn1.Cc1nnc(Cn2cc(-c3cc(C4CCC(O)CC4)n4nc(C[C@@H](C)COC(C)F)ncc34)cn2)o1
InChIInChI=1S/C26H31F3N6O3.C25H32FN7O3.C22H27F2N5O2/c1-16(12-26(27,28)29)32-25-31-15-23-21(11-22(35(23)33-25)17-2-4-20(36)5-3-17)18-10-19(14-30-13-18)24(37)34-6-8-38-9-7-34;1-15(14-35-16(2)26)8-24-27-11-23-21(9-22(33(23)31-24)18-4-6-20(34)7-5-18)19-10-28-32(12-19)13-25-30-29-17(3)36-25;1-13-9-16(7-8-25-13)18-10-19(15-3-5-17(30)6-4-15)29-20(18)11-26-22(28-29)27-14(2)12-31-21(23)24/h10-11,13-17,20,36H,2-9,12H2,1H3,(H,32,33);9-12,15-16,18,20,34H,4-8,13-14H2,1-3H3;7-11,14-15,17,21,30H,3-6,12H2,1-2H3,(H,27,28)/t16-,17?,20?;15-,16?,18?,20?;14-,15?,17?/m010/s1
InChIKeyZGIDXWFIKHOXSY-RJBAMCIASA-N
XLogP12.05
TPSA305.84 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds22
Heavy Atoms105
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001461.63
LogP ≤ 512.05
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

N-[(3R)-1-[6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5R)-5-(2-ethyltetrazol-5-yl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]pyrrolidin-3-yl]pyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 25029903
N-[(3R)-1-[6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5R)-5-(2-ethyltetrazol-5-yl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]pyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 25030607
[(2R,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[(3R)-3-(pyridine-3-carbonylamino)pyrrolidin-1-yl]purin-9-yl]-2-(2-ethyltetrazol-5-yl)-4-hydroxyoxolan-3-yl] 2,2,2-trifluoroacetate
CID 68959396
[(2R,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[(6-morpholin-4-ylpyridine-3-carbonyl)amino]pyrrolidin-1-yl]purin-9-yl]-2-(2-ethyltetrazol-5-yl)-4-hydroxyoxolan-3-yl] 2,2,2-trifluoroacetate
CID 68966168
[(3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[(6-morpholin-4-ylpyridine-3-carbonyl)amino]pyrrolidin-1-yl]purin-9-yl]-5-(2-ethyltetrazol-5-yl)-4-hydroxyoxolan-3-yl] 2,2,2-trifluoroacetate
CID 69239888
Tert-butyl 4-[3-[[3-(difluoromethyl)-1-[4-[2-[2-[3-[1-(6-hydroxy-2-oxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-4-yl]propoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]carbamoyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperazine-1-carboxylate
CID 138728401
N-[3-(difluoromethyl)-1-[4-[[4-[[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]methyl]piperidin-1-yl]methyl]phenyl]pyrazol-4-yl]-5-[(1R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 146598562
N-[3-(difluoromethyl)-1-[4-[[[4-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]phenyl]methylamino]methyl]cyclohexyl]pyrazol-4-yl]-5-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 146598725
N-[3-(difluoromethyl)-1-[4-[[2-[4-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]phenyl]ethylamino]methyl]cyclohexyl]pyrazol-4-yl]-5-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 146599296
N-[3-(difluoromethyl)-1-[4-[[[4-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]phenyl]methyl-methylamino]methyl]cyclohexyl]pyrazol-4-yl]-5-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 146599456
3-[4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-7-[4-[[3-[4-[7-[4-[[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-1-methoxypropan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]pyrazol-1-yl]-(oxetan-2-yl)methoxy]cyclohexyl]-2-[[(2S)-1-methoxypropan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-pyridinyl]-2-oxo-1,3-oxazolidin-4-yl]oxy]cyclohexyl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]pyrazol-1-yl]propanenitrile
CID 155178579
4-[5-[1-[1-[4-[5-[1-[2-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]propan-2-yl]pyrazol-4-yl]-2-[[(2S)-1-methoxypropan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexyl]oxy-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-2-yl]pyrazol-4-yl]-2-[[(2S)-1-methoxypropan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol
CID 155178673

Frequently Asked Questions

What is the IUPAC name of 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone (CID 162112467) is 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone is C[C@@H](CC(F)(F)F)Nc1ncc2c(-c3cncc(C(=O)N4CCOCC4)c3)cc(C3CCC(O)CC3)n2n1.Cc1cc(-c2cc(C3CCC(O)CC3)n3nc(N[C@@H](C)COC(F)F)ncc23)ccn1.Cc1nnc(Cn2cc(-c3cc(C4CCC(O)CC4)n4nc(C[C@@H](C)COC(C)F)ncc34)cn2)o1.
What is the InChIKey of 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is ZGIDXWFIKHOXSY-RJBAMCIASA-N. The full InChI is InChI=1S/C26H31F3N6O3.C25H32FN7O3.C22H27F2N5O2/c1-16(12-26(27,28)29)32-25-31-15-23-21(11-22(35(23)33-25)17-2-4-20(36)5-3-17)18-10-19(14-30-13-18)24(37)34-6-8-38-9-7-34;1-15(14-35-16(2)26)8-24-27-11-23-21(9-22(33(23)31-24)18-4-6-20(34)7-5-18)19-10-28-32(12-19)13-25-30-29-17(3)36-25;1-13-9-16(7-8-25-13)18-10-19(15-3-5-17(30)6-4-15)29-20(18)11-26-22(28-29)27-14(2)12-31-21(23)24/h10-11,13-17,20,36H,2-9,12H2,1H3,(H,32,33);9-12,15-16,18,20,34H,4-8,13-14H2,1-3H3;7-11,14-15,17,21,30H,3-6,12H2,1-2H3,(H,27,28)/t16-,17?,20?;15-,16?,18?,20?;14-,15?,17?/m010/s1.
What are the key properties of 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone?
4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 1461.63 g/mol, XLogP of 12.05, 22 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[(2S)-1-(difluoromethoxy)propan-2-yl]amino]-5-(2-methyl-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;4-[2-[(2R)-3-(1-fluoroethoxy)-2-methylpropyl]-5-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]cyclohexan-1-ol;[5-[7-(4-hydroxycyclohexyl)-2-[[(2S)-4,4,4-trifluorobutan-2-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 162112467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).