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BioLiP Library

PDB CCD ID: SGW
Number of entries in BioLiP: 2
Chemical formula: C16 H12 Cl N O2
InChI: InChI=1S/C16H12ClNO2/c1-20-15-4-2-3-12-13(15)9-14(18-16(12)19)10-5-7-11(17)8-6-10/h2-9H,1H3,(H,18,19)
InChIKey: HOGRHKSROKQSOE-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01Clc3ccc(C2=Cc1c(cccc1OC)C(=O)N2)cc3
OpenEye OEToolkits 1.7.6COc1cccc2c1C=C(NC2=O)c3ccc(cc3)Cl
CACTVS 3.385COc1cccc2C(=O)NC(=Cc12)c3ccc(Cl)cc3
Name:3-(4-chlorophenyl)-5-methoxyisoquinolin-1(2H)-one
ZINC: ZINC000146260947
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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