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BioLiP

PDB CCD ID: PDR
Number of entries in BioLiP: 4
Chemical formula: C17 H15 Cl N4 O2
InChI: InChI=1S/C17H15ClN4O2/c1-22-8-10(12-6-9-11(18)4-5-19-16(9)20-12)15-13(22)7-14(23-2)17(21-15)24-3/h4-8H,1-3H3,(H,19,20)
InChIKey: ISLVGFDZMORPFI-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370COc1cc2n(C)cc(c3[nH]c4nccc(Cl)c4c3)c2nc1OC
ACDLabs 12.01Clc3c4cc(c2c1nc(OC)c(OC)cc1n(c2)C)nc4ncc3
OpenEye OEToolkits 1.7.0Cn1cc(c2c1cc(c(n2)OC)OC)c3cc4c(ccnc4[nH]3)Cl
Name:3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine
ZINC: ZINC000035979149

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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