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BioLiP

PDB CCD ID: GYO
Number of entries in BioLiP: 3
Chemical formula: C18 H17 N3 O2
InChI: InChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-12(17)13-9-15(13)21-18(22)11-6-7-14-16(8-11)20-10-19-14/h2-8,10,13,15H,9H2,1H3,(H,19,20)(H,21,22)/t13-,15-/m0/s1
InChIKey: ZKYVGLRMGWYWNE-ZFWWWQNUSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385COc1ccccc1[CH]2C[CH]2NC(=O)c3ccc4nc[nH]c4c3
CACTVS 3.385COc1ccccc1[C@@H]2C[C@@H]2NC(=O)c3ccc4nc[nH]c4c3
OpenEye OEToolkits 2.0.7COc1ccccc1[C@@H]2C[C@@H]2NC(=O)c3ccc4c(c3)[nH]cn4
OpenEye OEToolkits 2.0.7COc1ccccc1C2CC2NC(=O)c3ccc4c(c3)[nH]cn4
Name:~{N}-[(1~{S},2~{S})-2-(2-methoxyphenyl)cyclopropyl]-3~{H}-benzimidazole-5-carboxamide
ZINC: ZINC000069537463

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).
  • 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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