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Name:CHEMBL1081591
PubChem ID:44627410
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18F3NO4S/c1-12-9-16(7-8-17(12)29-11-19(26)27)28-10-18-25-20(13(2)30-18)14-3-5-15(6-4-14)21(22,23)24/h3-9H,10-11H2,1-2H3,(H,26,27)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)c1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C21H18F3NO4SAtoms:30
Molecular Weight:437.432Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.4881
Targets:
Synonyms:
CHEBI:710631
CHEMBL1081591