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Name:CHEMBL234382
PubChem ID:22504815
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F3NO4S/c1-12-6-17(9-19-21(12)14(11-31-19)7-20(27)28)29-10-16-8-18(30-26-16)13-2-4-15(5-3-13)22(23,24)25/h2-6,8-9,11H,7,10H2,1H3,(H,27,28)
SMILES:OC(=O)Cc1csc2c1c(C)cc(c2)OCc1noc(c1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C22H16F3NO4SAtoms:31
Molecular Weight:447.427Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.0896
Targets:
Synonyms:
CHEBI:497300
CHEMBL234382