PDB CCD ID: | 1FA | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C32 H27 F3 N2 O4 S | ||||||||
InChI: | InChI=1S/C32H27F3N2O4S/c33-32(34,35)23-9-6-22(7-10-23)8-11-25-20-26(19-24(36-25)3-2-14-37-15-17-40-18-16-37)42-30-13-12-29(41-21-31(38)39)27-4-1-5-28(27)30/h6-7,9-10,12-13,19-20H,1,4-5,14-18,21H2,(H,38,39) | ||||||||
InChIKey: | AKQAEZPFLKFQCZ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [(7-{[2-(3-MORPHOLIN-4-YLPROP-1-YN-1-YL)-6-{[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL}PYRIDIN-4-YL]THIO}-2,3-DIHYDRO-1H-INDEN- 4-YL)OXY]ACETIC ACID; {7-[2-(3-MORPHOLIN-4-YL-PROP-1-YNYL)-6-(4-TRIFLUOROMETHYL-PHENYLETHYNYL) -PYRIDIN-4-YLSULFANYL]-INDAN-4-YLOXY}-ACETIC ACID | ||||||||
ChEMBL: | CHEMBL400300 | ||||||||
ZINC: | ZINC000028954799 |