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Name:CHEMBL39894
PubChem ID:9845832
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F3NO3S/c1-13-11-18(9-5-15(13)6-10-20(27)28)29-12-19-14(2)26-21(30-19)16-3-7-17(8-4-16)22(23,24)25/h3-5,7-9,11H,6,10,12H2,1-2H3,(H,27,28)
SMILES:OC(=O)CCc1ccc(cc1C)OCc1sc(nc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C22H20F3NO3SAtoms:30
Molecular Weight:435.459Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.0419
Targets:
Synonyms:
CHEBI:154698
CHEMBL39894
CID 9845832
CID9845832