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Name:CHEMBL1081424
PubChem ID:44627409
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16F3NO4S/c1-12-8-15(6-7-17(12)28-10-19(25)26)27-9-18-24-16(11-29-18)13-2-4-14(5-3-13)20(21,22)23/h2-8,11H,9-10H2,1H3,(H,25,26)
SMILES:OC(=O)COc1ccc(cc1C)OCc1scc(n1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C20H16F3NO4SAtoms:29
Molecular Weight:423.406Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.1797
Targets:
Synonyms:
CHEBI:710630
CHEMBL1081424