N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide

C123H140BrF13N20O11 — CID 158761423

IUPACN-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2c(F)cc(OC(F)F)cc2n1C1(C)CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(F)c(Br)c2n1C1CCC1.CC(C)(O)c1cc(F)c2nc(NC(=O)CC3CC(F)(F)C3(C)F)n(C3CCC3)c2c1.CC(O)(CC(=O)Nc1nc2cc(F)cc(C#N)c2n1C1(C)CCC1)c1ccccc1.CC(O)(CC(=O)Nc1nc2ccc(OC(F)F)cc2n1C1(C)CCC1)c1ccccc1.[C-]#[N+]c1cc(F)c2nc(NC(=O)CC(C)(C)C3CC3)n(C3CCC3)c2c1F
InChIInChI=1S/C23H25F2N3O3.C23H23FN4O2.C21H25F4N3O2.C20H22F2N4O.C19H24F3N3O2.C17H21BrFN3O/c1-22(11-6-12-22)28-18-13-16(31-20(24)25)9-10-17(18)26-21(28)27-19(29)14-23(2,30)15-7-4-3-5-8-15;1-22(9-6-10-22)28-20-15(14-25)11-17(24)12-18(20)26-21(28)27-19(29)13-23(2,30)16-7-4-3-5-8-16;1-19(2,30)11-7-14(22)17-15(8-11)28(13-5-4-6-13)18(27-17)26-16(29)9-12-10-21(24,25)20(12,3)23;1-20(2,11-7-8-11)10-15(27)24-19-25-17-13(21)9-14(23-3)16(22)18(17)26(19)12-5-4-6-12;1-18(2,3)10-14(26)23-17-24-15-12(20)8-11(27-16(21)22)9-13(15)25(17)19(4)6-5-7-19;1-17(2,3)9-13(23)21-16-20-12-8-7-11(19)14(18)15(12)22(16)10-5-4-6-10/h3-5,7-10,13,20,30H,6,11-12,14H2,1-2H3,(H,26,27,29);3-5,7-8,11-12,30H,6,9-10,13H2,1-2H3,(H,26,27,29);7-8,12-13,30H,4-6,9-10H2,1-3H3,(H,26,27,29);9,11-12H,4-8,10H2,1-2H3,(H,24,25,27);8-9,16H,5-7,10H2,1-4H3,(H,23,24,26);7-8,10H,4-6,9H2,1-3H3,(H,20,21,23)
InChIKeyIOSJOEYARQCGDD-UHFFFAOYSA-N
MW2401.48 g/mol
LogP29.24
Rot. Bonds30

About N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide

N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide (PubChem CID 158761423) has the molecular formula C123H140BrF13N20O11 and a molecular weight of 2401.48 g/mol. Its IUPAC name is N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide.

Molecular Properties

Compound NameN-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide
PubChem CID158761423
Molecular FormulaC123H140BrF13N20O11
Molecular Weight2401.48 g/mol
Exact Mass2399.00
IUPAC NameN-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2c(F)cc(OC(F)F)cc2n1C1(C)CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(F)c(Br)c2n1C1CCC1.CC(C)(O)c1cc(F)c2nc(NC(=O)CC3CC(F)(F)C3(C)F)n(C3CCC3)c2c1.CC(O)(CC(=O)Nc1nc2cc(F)cc(C#N)c2n1C1(C)CCC1)c1ccccc1.CC(O)(CC(=O)Nc1nc2ccc(OC(F)F)cc2n1C1(C)CCC1)c1ccccc1.[C-]#[N+]c1cc(F)c2nc(NC(=O)CC(C)(C)C3CC3)n(C3CCC3)c2c1F
InChIInChI=1S/C23H25F2N3O3.C23H23FN4O2.C21H25F4N3O2.C20H22F2N4O.C19H24F3N3O2.C17H21BrFN3O/c1-22(11-6-12-22)28-18-13-16(31-20(24)25)9-10-17(18)26-21(28)27-19(29)14-23(2,30)15-7-4-3-5-8-15;1-22(9-6-10-22)28-20-15(14-25)11-17(24)12-18(20)26-21(28)27-19(29)13-23(2,30)16-7-4-3-5-8-16;1-19(2,30)11-7-14(22)17-15(8-11)28(13-5-4-6-13)18(27-17)26-16(29)9-12-10-21(24,25)20(12,3)23;1-20(2,11-7-8-11)10-15(27)24-19-25-17-13(21)9-14(23-3)16(22)18(17)26(19)12-5-4-6-12;1-18(2,3)10-14(26)23-17-24-15-12(20)8-11(27-16(21)22)9-13(15)25(17)19(4)6-5-7-19;1-17(2,3)9-13(23)21-16-20-12-8-7-11(19)14(18)15(12)22(16)10-5-4-6-10/h3-5,7-10,13,20,30H,6,11-12,14H2,1-2H3,(H,26,27,29);3-5,7-8,11-12,30H,6,9-10,13H2,1-2H3,(H,26,27,29);7-8,12-13,30H,4-6,9-10H2,1-3H3,(H,26,27,29);9,11-12H,4-8,10H2,1-2H3,(H,24,25,27);8-9,16H,5-7,10H2,1-4H3,(H,23,24,26);7-8,10H,4-6,9H2,1-3H3,(H,20,21,23)
InChIKeyIOSJOEYARQCGDD-UHFFFAOYSA-N
XLogP29.24
TPSA388.82 Ų
H-Bond Donors9
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002401.48
LogP ≤ 529.24
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide?
The IUPAC name of N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide (CID 158761423) is N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide.
What is the SMILES notation for N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide?
The canonical SMILES for N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide is CC(C)(C)CC(=O)Nc1nc2c(F)cc(OC(F)F)cc2n1C1(C)CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(F)c(Br)c2n1C1CCC1.CC(C)(O)c1cc(F)c2nc(NC(=O)CC3CC(F)(F)C3(C)F)n(C3CCC3)c2c1.CC(O)(CC(=O)Nc1nc2cc(F)cc(C#N)c2n1C1(C)CCC1)c1ccccc1.CC(O)(CC(=O)Nc1nc2ccc(OC(F)F)cc2n1C1(C)CCC1)c1ccccc1.[C-]#[N+]c1cc(F)c2nc(NC(=O)CC(C)(C)C3CC3)n(C3CCC3)c2c1F.
What is the InChIKey of N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide?
The InChIKey is IOSJOEYARQCGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F2N3O3.C23H23FN4O2.C21H25F4N3O2.C20H22F2N4O.C19H24F3N3O2.C17H21BrFN3O/c1-22(11-6-12-22)28-18-13-16(31-20(24)25)9-10-17(18)26-21(28)27-19(29)14-23(2,30)15-7-4-3-5-8-15;1-22(9-6-10-22)28-20-15(14-25)11-17(24)12-18(20)26-21(28)27-19(29)13-23(2,30)16-7-4-3-5-8-16;1-19(2,30)11-7-14(22)17-15(8-11)28(13-5-4-6-13)18(27-17)26-16(29)9-12-10-21(24,25)20(12,3)23;1-20(2,11-7-8-11)10-15(27)24-19-25-17-13(21)9-14(23-3)16(22)18(17)26(19)12-5-4-6-12;1-18(2,3)10-14(26)23-17-24-15-12(20)8-11(27-16(21)22)9-13(15)25(17)19(4)6-5-7-19;1-17(2,3)9-13(23)21-16-20-12-8-7-11(19)14(18)15(12)22(16)10-5-4-6-10/h3-5,7-10,13,20,30H,6,11-12,14H2,1-2H3,(H,26,27,29);3-5,7-8,11-12,30H,6,9-10,13H2,1-2H3,(H,26,27,29);7-8,12-13,30H,4-6,9-10H2,1-3H3,(H,26,27,29);9,11-12H,4-8,10H2,1-2H3,(H,24,25,27);8-9,16H,5-7,10H2,1-4H3,(H,23,24,26);7-8,10H,4-6,9H2,1-3H3,(H,20,21,23).
What are the key properties of N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide?
N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide has a molecular weight of 2401.48 g/mol, XLogP of 29.24, 30 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-bromo-1-cyclobutyl-6-fluorobenzimidazol-2-yl)-3,3-dimethylbutanamide;N-[7-cyano-5-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide;N-(1-cyclobutyl-4,7-difluoro-6-isocyanobenzimidazol-2-yl)-3-cyclopropyl-3-methylbutanamide;N-[1-cyclobutyl-4-fluoro-6-(2-hydroxypropan-2-yl)benzimidazol-2-yl]-2-(2,3,3-trifluoro-2-methylcyclobutyl)acetamide;N-[6-(difluoromethoxy)-4-fluoro-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3,3-dimethylbutanamide;N-[6-(difluoromethoxy)-1-(1-methylcyclobutyl)benzimidazol-2-yl]-3-hydroxy-3-phenylbutanamide is sourced from PubChem (CID 158761423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).