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BioLiP

PDB CCD ID: QOV
Number of entries in BioLiP: 6
Chemical formula: C14 H13 Cl N4 O3 S
InChI: InChI=1S/C14H13ClN4O3S/c1-9-16-14-11(4-3-7-19(14)17-9)18-23(20,21)13-8-10(15)5-6-12(13)22-2/h3-8,18H,1-2H3
InChIKey: HLRMNXITZQAUIH-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7Cc1nc2c(cccn2n1)NS(=O)(=O)c3cc(ccc3OC)Cl
ACDLabs 12.01n12cccc(c1nc(n2)C)NS(c3c(OC)ccc(Cl)c3)(=O)=O
CACTVS 3.385COc1ccc(Cl)cc1[S](=O)(=O)Nc2cccn3nc(C)nc23
Name:5-chloro-2-methoxy-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide

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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