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BioLiP Library

PDB CCD ID: 8R7
Number of entries in BioLiP: 1
Chemical formula: C22 H21 N O3
InChI: InChI=1S/C22H21NO3/c1-26-16-7-9-18-17(10-11-23-21(18)13-16)15-6-8-19(22(24)25)20(12-15)14-4-2-3-5-14/h6-14H,2-5H2,1H3,(H,24,25)
InChIKey: ISWSKRZAOHBEDP-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01c2cc(c(C1CCCC1)cc2c3ccnc4cc(OC)ccc34)C(O)=O
CACTVS 3.385COc1ccc2c(c1)nccc2c3ccc(C(O)=O)c(c3)C4CCCC4
OpenEye OEToolkits 2.0.6COc1ccc2c(ccnc2c1)c3ccc(c(c3)C4CCCC4)C(=O)O
Name:2-cyclopentyl-4-(7-methoxyquinolin-4-yl)benzoic acid

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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