cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone

C112H128F6N12O14 — CID 159154171

IUPACcyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone
SMILESCC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4(O)CC4)CC3(C)C)oc12.CC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4CC4(F)F)CC3(C)C)oc12.CC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4CCCC4)CC3(C)C)oc12.CCC(O)(CC)C(=O)N1CCN(C(=O)c2cc3nc(-c4ccc(F)cc4)cc(C(C)C)c3o2)C(C)(C)C1
InChIInChI=1S/C29H36FN3O4.C29H34FN3O3.C27H28F3N3O3.C27H30FN3O4/c1-7-29(36,8-2)27(35)32-13-14-33(28(5,6)17-32)26(34)24-16-23-25(37-24)21(18(3)4)15-22(31-23)19-9-11-20(30)12-10-19;1-18(2)22-15-23(19-9-11-21(30)12-10-19)31-24-16-25(36-26(22)24)28(35)33-14-13-32(17-29(33,3)4)27(34)20-7-5-6-8-20;1-15(2)18-11-20(16-5-7-17(28)8-6-16)31-21-12-22(36-23(18)21)25(35)33-10-9-32(14-26(33,3)4)24(34)19-13-27(19,29)30;1-16(2)19-13-20(17-5-7-18(28)8-6-17)29-21-14-22(35-23(19)21)24(32)31-12-11-30(15-26(31,3)4)25(33)27(34)9-10-27/h9-12,15-16,18,36H,7-8,13-14,17H2,1-6H3;9-12,15-16,18,20H,5-8,13-14,17H2,1-4H3;5-8,11-12,15,19H,9-10,13-14H2,1-4H3;5-8,13-14,16,34H,9-12,15H2,1-4H3
InChIKeyKJRHJFYSWKEKHS-UHFFFAOYSA-N
MW1980.31 g/mol
LogP21.20
Rot. Bonds18

About cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone

cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone (PubChem CID 159154171) has the molecular formula C112H128F6N12O14 and a molecular weight of 1980.31 g/mol. Its IUPAC name is cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone
PubChem CID159154171
Molecular FormulaC112H128F6N12O14
Molecular Weight1980.31 g/mol
Exact Mass1978.96
IUPAC Namecyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone
SMILESCC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4(O)CC4)CC3(C)C)oc12.CC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4CC4(F)F)CC3(C)C)oc12.CC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4CCCC4)CC3(C)C)oc12.CCC(O)(CC)C(=O)N1CCN(C(=O)c2cc3nc(-c4ccc(F)cc4)cc(C(C)C)c3o2)C(C)(C)C1
InChIInChI=1S/C29H36FN3O4.C29H34FN3O3.C27H28F3N3O3.C27H30FN3O4/c1-7-29(36,8-2)27(35)32-13-14-33(28(5,6)17-32)26(34)24-16-23-25(37-24)21(18(3)4)15-22(31-23)19-9-11-20(30)12-10-19;1-18(2)22-15-23(19-9-11-21(30)12-10-19)31-24-16-25(36-26(22)24)28(35)33-14-13-32(17-29(33,3)4)27(34)20-7-5-6-8-20;1-15(2)18-11-20(16-5-7-17(28)8-6-16)31-21-12-22(36-23(18)21)25(35)33-10-9-32(14-26(33,3)4)24(34)19-13-27(19,29)30;1-16(2)19-13-20(17-5-7-18(28)8-6-17)29-21-14-22(35-23(19)21)24(32)31-12-11-30(15-26(31,3)4)25(33)27(34)9-10-27/h9-12,15-16,18,36H,7-8,13-14,17H2,1-6H3;9-12,15-16,18,20H,5-8,13-14,17H2,1-4H3;5-8,11-12,15,19H,9-10,13-14H2,1-4H3;5-8,13-14,16,34H,9-12,15H2,1-4H3
InChIKeyKJRHJFYSWKEKHS-UHFFFAOYSA-N
XLogP21.20
TPSA307.06 Ų
H-Bond Donors2
H-Bond Acceptors18
Rotatable Bonds18
Heavy Atoms144
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001980.31
LogP ≤ 521.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1018

Analyze cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone with MolForge

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Launch Full Analysis

Related Compounds

4-[5-(4-Fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazine-1-carboxylic acid
CID 122573827
[4-[7-Tert-butyl-5-(4-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone
CID 122573839
1-[4-[5-(4-Fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxy-2-methylpropan-1-one
CID 122573853
4-[5-(4-Fluorophenyl)-7-(1-methylcyclopropyl)furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazine-1-carboxylic acid
CID 122573855
4-[7-(4,4-Difluorocyclohexyl)-5-(4-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-2-one
CID 122573865
1-[(2S)-4-[5-(4-fluorophenyl)-7-(1-methylcyclopropyl)furo[3,2-b]pyridine-2-carbonyl]-2-methylpiperazin-1-yl]-2-hydroxy-2-methylpropan-1-one
CID 122573888
1-[4-[7-Ethyl-5-(4-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxy-2-methylpropan-1-one
CID 122573923
1-[4-[5-(4-Fluorophenyl)-7-prop-1-en-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxy-2-methylpropan-1-one
CID 122573931
[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[(2S)-4-(1-hydroxycyclobutanecarbonyl)-2-methylpiperazin-1-yl]methanone
CID 122573945
1-[4-[5-(4-Fluorophenyl)-7-methylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxy-2-methylpropan-1-one
CID 122573953
[5-(4-Fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclobutanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone
CID 122573954
[5-(4-Fluorophenyl)-7-(1-methylcyclopropyl)furo[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone
CID 122573981

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone (CID 159154171) is cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone is CC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4(O)CC4)CC3(C)C)oc12.CC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4CC4(F)F)CC3(C)C)oc12.CC(C)c1cc(-c2ccc(F)cc2)nc2cc(C(=O)N3CCN(C(=O)C4CCCC4)CC3(C)C)oc12.CCC(O)(CC)C(=O)N1CCN(C(=O)c2cc3nc(-c4ccc(F)cc4)cc(C(C)C)c3o2)C(C)(C)C1.
What is the InChIKey of cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone?
The InChIKey is KJRHJFYSWKEKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36FN3O4.C29H34FN3O3.C27H28F3N3O3.C27H30FN3O4/c1-7-29(36,8-2)27(35)32-13-14-33(28(5,6)17-32)26(34)24-16-23-25(37-24)21(18(3)4)15-22(31-23)19-9-11-20(30)12-10-19;1-18(2)22-15-23(19-9-11-21(30)12-10-19)31-24-16-25(36-26(22)24)28(35)33-14-13-32(17-29(33,3)4)27(34)20-7-5-6-8-20;1-15(2)18-11-20(16-5-7-17(28)8-6-16)31-21-12-22(36-23(18)21)25(35)33-10-9-32(14-26(33,3)4)24(34)19-13-27(19,29)30;1-16(2)19-13-20(17-5-7-18(28)8-6-17)29-21-14-22(35-23(19)21)24(32)31-12-11-30(15-26(31,3)4)25(33)27(34)9-10-27/h9-12,15-16,18,36H,7-8,13-14,17H2,1-6H3;9-12,15-16,18,20H,5-8,13-14,17H2,1-4H3;5-8,11-12,15,19H,9-10,13-14H2,1-4H3;5-8,13-14,16,34H,9-12,15H2,1-4H3.
What are the key properties of cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone?
cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone has a molecular weight of 1980.31 g/mol, XLogP of 21.20, 18 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;(2,2-difluorocyclopropyl)-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;2-ethyl-1-[4-[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-2-hydroxybutan-1-one;[5-(4-fluorophenyl)-7-propan-2-ylfuro[3,2-b]pyridin-2-yl]-[4-(1-hydroxycyclopropanecarbonyl)-2,2-dimethylpiperazin-1-yl]methanone is sourced from PubChem (CID 159154171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).