4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one

C126H142ClF3N20O10 — CID 158239455

IUPAC4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one
SMILESCC(C)(C)CCOc1ccn(-c2ccc3c(cnn3CCN3CCCC3)c2)c(=O)c1.O=c1cc(OCC2CCCCC2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(OCc2cc(F)cc(F)c2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(OCc2ccc(Cl)cc2)ccn1-c1ccc2c(cnn2CCN2CCCCC2)c1.O=c1cc(OCc2ccc(F)cc2)ccn1-c1ccc2c(cnn2CCN2CCCCC2)c1
InChIInChI=1S/C26H27ClN4O2.C26H27FN4O2.C25H24F2N4O2.C25H32N4O2.C24H32N4O2/c2*27-22-6-4-20(5-7-22)19-33-24-10-13-30(26(32)17-24)23-8-9-25-21(16-23)18-28-31(25)15-14-29-11-2-1-3-12-29;26-20-11-18(12-21(27)14-20)17-33-23-5-8-30(25(32)15-23)22-3-4-24-19(13-22)16-28-31(24)10-9-29-6-1-2-7-29;30-25-17-23(31-19-20-6-2-1-3-7-20)10-13-28(25)22-8-9-24-21(16-22)18-26-29(24)15-14-27-11-4-5-12-27;1-24(2,3)9-15-30-21-8-12-27(23(29)17-21)20-6-7-22-19(16-20)18-25-28(22)14-13-26-10-4-5-11-26/h2*4-10,13,16-18H,1-3,11-12,14-15,19H2;3-5,8,11-16H,1-2,6-7,9-10,17H2;8-10,13,16-18,20H,1-7,11-12,14-15,19H2;6-8,12,16-18H,4-5,9-11,13-15H2,1-3H3
InChIKeyGFJDZEOPFKYWMF-UHFFFAOYSA-N
MW2189.10 g/mol
LogP21.78
Rot. Bonds35

About 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one

4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one (PubChem CID 158239455) has the molecular formula C126H142ClF3N20O10 and a molecular weight of 2189.10 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one
PubChem CID158239455
Molecular FormulaC126H142ClF3N20O10
Molecular Weight2189.10 g/mol
Exact Mass2187.09
IUPAC Name4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one
SMILESCC(C)(C)CCOc1ccn(-c2ccc3c(cnn3CCN3CCCC3)c2)c(=O)c1.O=c1cc(OCC2CCCCC2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(OCc2cc(F)cc(F)c2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(OCc2ccc(Cl)cc2)ccn1-c1ccc2c(cnn2CCN2CCCCC2)c1.O=c1cc(OCc2ccc(F)cc2)ccn1-c1ccc2c(cnn2CCN2CCCCC2)c1
InChIInChI=1S/C26H27ClN4O2.C26H27FN4O2.C25H24F2N4O2.C25H32N4O2.C24H32N4O2/c2*27-22-6-4-20(5-7-22)19-33-24-10-13-30(26(32)17-24)23-8-9-25-21(16-23)18-28-31(25)15-14-29-11-2-1-3-12-29;26-20-11-18(12-21(27)14-20)17-33-23-5-8-30(25(32)15-23)22-3-4-24-19(13-22)16-28-31(24)10-9-29-6-1-2-7-29;30-25-17-23(31-19-20-6-2-1-3-7-20)10-13-28(25)22-8-9-24-21(16-22)18-26-29(24)15-14-27-11-4-5-12-27;1-24(2,3)9-15-30-21-8-12-27(23(29)17-21)20-6-7-22-19(16-20)18-25-28(22)14-13-26-10-4-5-11-26/h2*4-10,13,16-18H,1-3,11-12,14-15,19H2;3-5,8,11-16H,1-2,6-7,9-10,17H2;8-10,13,16-18,20H,1-7,11-12,14-15,19H2;6-8,12,16-18H,4-5,9-11,13-15H2,1-3H3
InChIKeyGFJDZEOPFKYWMF-UHFFFAOYSA-N
XLogP21.78
TPSA261.45 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds35
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002189.10
LogP ≤ 521.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one with MolForge

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Related Compounds

1-[1-[2-(4,4-difluoropiperidin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one;1-[1-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one;1-[1-[2-(3-methylidenepiperazin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one;1-[1-[2-(2-methylpropylamino)ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one
CID 157407096
4-(4-Chloro-2-fluorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[2-fluoro-4-(trifluoromethyl)phenyl]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-[2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethyl]indazol-5-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
CID 157563242
4-(1-Adamantylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclopentylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[3-methyl-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-phenylmethoxypyridin-2-one;4-phenylmethoxy-1-[1-(2-pyrrolidin-1-ylethyl)-3-(trifluoromethyl)indazol-5-yl]pyridin-2-one
CID 157829812
4-(4-Chloro-2-fluorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(2-chloro-4-methoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[2-fluoro-4-(trifluoromethyl)phenyl]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
CID 158170923
1-[3-Methyl-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-phenylmethoxypyridin-2-one;4-phenylmethoxy-1-[1-(2-pyrrolidin-1-ylethyl)-3-(trifluoromethyl)indazol-5-yl]pyridin-2-one
CID 158625769
1-[1-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one;1-[1-[2-[(3S)-3-fluoropyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one;1-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one;1-[1-[2-(4-methylpiperidin-1-yl)ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one
CID 160093572
4-(3-Chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3-phenoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
CID 160158358
4-(4-Chloro-2-fluorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(2-fluoro-4-methoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[2-fluoro-4-(trifluoromethyl)phenyl]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
CID 160311238
4-(3-Chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(4-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3-phenoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-[3-(trifluoromethyl)phenyl]pyridin-2-one
CID 161697672
4-[(4-Chlorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
CID 25056607
4-[(4-Chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one
CID 68250842
4-(4-chloro-2-fluorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;tris(4-(2-fluoro-4-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one);4-(4-methylphenyl)-1-[1-[(2S)-2-methyl-3-pyrrolidin-1-ylpropyl]indazol-5-yl]pyridin-2-one
CID 157318483

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one (CID 158239455) is 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one is CC(C)(C)CCOc1ccn(-c2ccc3c(cnn3CCN3CCCC3)c2)c(=O)c1.O=c1cc(OCC2CCCCC2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(OCc2cc(F)cc(F)c2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(OCc2ccc(Cl)cc2)ccn1-c1ccc2c(cnn2CCN2CCCCC2)c1.O=c1cc(OCc2ccc(F)cc2)ccn1-c1ccc2c(cnn2CCN2CCCCC2)c1.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
The InChIKey is GFJDZEOPFKYWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27ClN4O2.C26H27FN4O2.C25H24F2N4O2.C25H32N4O2.C24H32N4O2/c2*27-22-6-4-20(5-7-22)19-33-24-10-13-30(26(32)17-24)23-8-9-25-21(16-23)18-28-31(25)15-14-29-11-2-1-3-12-29;26-20-11-18(12-21(27)14-20)17-33-23-5-8-30(25(32)15-23)22-3-4-24-19(13-22)16-28-31(24)10-9-29-6-1-2-7-29;30-25-17-23(31-19-20-6-2-1-3-7-20)10-13-28(25)22-8-9-24-21(16-22)18-26-29(24)15-14-27-11-4-5-12-27;1-24(2,3)9-15-30-21-8-12-27(23(29)17-21)20-6-7-22-19(16-20)18-25-28(22)14-13-26-10-4-5-11-26/h2*4-10,13,16-18H,1-3,11-12,14-15,19H2;3-5,8,11-16H,1-2,6-7,9-10,17H2;8-10,13,16-18,20H,1-7,11-12,14-15,19H2;6-8,12,16-18H,4-5,9-11,13-15H2,1-3H3.
What are the key properties of 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one has a molecular weight of 2189.10 g/mol, XLogP of 21.78, 35 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(cyclohexylmethoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(3,5-difluorophenyl)methoxy]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(3,3-dimethylbutoxy)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-[(4-fluorophenyl)methoxy]-1-[1-(2-piperidin-1-ylethyl)indazol-5-yl]pyridin-2-one is sourced from PubChem (CID 158239455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).