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PRD_000606

Summary
Name:(S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
Formula:C21 H30 N4 O2
Formal charge:0
Fomular weight:370.489
Component type:NON-POLYMER
Polymer sequences:3PA, PRO, 00S
Non-polymer components:
BIRD class:Thrombin Inhibitor
Represented as:single molecule
Families:FAM_001013

ProgramVersionName
ACDLabs10.04N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)-L-prolinamide
OpenEye OEToolkits1.5.0(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NCc1ccc(C(=[N@H])N)cc1)C3N(C(=O)CCC2CCCC2)CCC3
InChIInChI1.03InChI=1S/C21H30N4O2/c22-20(23)17-10-7-16(8-11-17)14-24-21(27)18-6-3-13-25(18)19(26)12-9-15-4-1-2-5-15/h7-8,10-11,15,18H,1-6,9,12-14H2,(H3,22,23)(H,24,27)/t18-/m0/s1
InChIKeyInChI1.03BNCHHUFGEOJCNH-SFHVURJKSA-N
SMILES_CANONICALCACTVS3.385NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)CCC3CCCC3)cc1
SMILESCACTVS3.385NC(=N)c1ccc(CNC(=O)[CH]2CCCN2C(=O)CCC3CCCC3)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.5[H]/N=C(\c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)CCC3CCCC3)/N
SMILESOpenEye OEToolkits1.7.5c1cc(ccc1CNC(=O)C2CCCN2C(=O)CCC3CCCC3)C(=N)N

229183

PDB entries from 2024-12-18

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