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BioLiP

PDB CCD ID: WEJ
Number of entries in BioLiP: 2
Chemical formula: C19 H17 N5 O
InChI: InChI=1S/C19H17N5O/c1-11-12(2)23-24-17(11)19(25)21-15-8-14-9-16(22-18(14)20-10-15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,22)(H,21,25)(H,23,24)
InChIKey: NVSHVYGIYPBTEZ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01Cc4c(C)c(C(Nc3cnc2nc(c1ccccc1)cc2c3)=O)nn4
OpenEye OEToolkits 2.0.7Cc1c([nH]nc1C(=O)Nc2cc3cc([nH]c3nc2)c4ccccc4)C
CACTVS 3.385Cc1[nH]nc(C(=O)Nc2cnc3[nH]c(cc3c2)c4ccccc4)c1C
Name:4,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxamide
ChEMBL: CHEMBL5095229
DrugBank: DB18041

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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