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Name:CHEMBL1080540
PubChem ID:44627735
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21F3N2O4S/c1-36-21-8-4-17(5-9-21)26-27(18-2-6-20(7-3-18)28(29,30)31)38-24(32-26)16-37-22-10-11-23-19(14-22)12-13-33(23)15-25(34)35/h2-14H,15-16H2,1H3,(H,34,35)
SMILES:COc1ccc(cc1)c1nc(sc1c1ccc(cc1)C(F)(F)F)COc1ccc2c(c1)ccn2CC(=O)O

Properties:
Formula:C28H21F3N2O4SAtoms:38
Molecular Weight:538.538Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:7.1228
Targets:
Synonyms:
CHEBI:711230
CHEMBL1080540