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S50

Summary
Name:1-cyclopentyl-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-5-sulfonamide
Formula:C16 H19 N5 O2 S
Formal charge:0
Formula weight:345.419 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.011-cyclopentyl-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-5-sulfonamide
OpenEye OEToolkits2.0.72-cyclopentyl-5-methyl-~{N}-(1~{H}-pyrrolo[2,3-b]pyridin-5-yl)pyrazole-3-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(Nc1cc2cc[NH]c2nc1)c1cc(C)nn1C1CCCC1
InChIInChI1.06InChI=1S/C16H19N5O2S/c1-11-8-15(21(19-11)14-4-2-3-5-14)24(22,23)20-13-9-12-6-7-17-16(12)18-10-13/h6-10,14,20H,2-5H2,1H3,(H,17,18)
InChIKeyInChI1.06RJFXVLMCNRXHDX-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(n(n1)C2CCCC2)[S](=O)(=O)Nc3cnc4[nH]ccc4c3
SMILESCACTVS3.385Cc1cc(n(n1)C2CCCC2)[S](=O)(=O)Nc3cnc4[nH]ccc4c3
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1cc(n(n1)C2CCCC2)S(=O)(=O)Nc3cc4cc[nH]c4nc3
SMILESOpenEye OEToolkits2.0.7Cc1cc(n(n1)C2CCCC2)S(=O)(=O)Nc3cc4cc[nH]c4nc3

227344

PDB entries from 2024-11-13

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