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Name:CHEMBL549958
PubChem ID:44517771
Pathway:-
InChI:InChI=1S/C21H16FNO3S2/c1-28(25,26)17-12-6-14(7-13-17)21-23(16-10-8-15(22)9-11-16)20(24)18-4-2-3-5-19(18)27-21/h2-13,21H,1H3
SMILES:Fc1ccc(cc1)N1C(Sc2c(C1=O)cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H16FNO3S2Atoms:28
Molecular Weight:413.485Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:5.8263
Targets:
Synonyms:
CHEBI:665517
CHEMBL549958