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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

BioLiP

PDB CCD ID: SKI
Number of entries in BioLiP: 2
Chemical formula: C22 H19 N3 O3
InChI: InChI=1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
InChIKey: DMWVGXGXHPOEPT-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385COc1cc2ncnc(Nc3ccc(Oc4ccccc4)cc3)c2cc1OC
OpenEye OEToolkits 2.0.7COc1cc2c(cc1OC)ncnc2Nc3ccc(cc3)Oc4ccccc4
ACDLabs 12.01COc1cc2c(cc1OC)ncnc2Nc1ccc(Oc2ccccc2)cc1
Name:6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
ChEMBL: CHEMBL97771
ZINC: ZINC000001386783

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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