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Name:CHEMBL563354
PubChem ID:45267271
Pathway:-
InChI:InChI=1S/C22H19NO4S2/c1-27-17-11-9-16(10-12-17)23-21(24)19-5-3-4-6-20(19)28-22(23)15-7-13-18(14-8-15)29(2,25)26/h3-14,22H,1-2H3
SMILES:COc1ccc(cc1)N1C(Sc2c(C1=O)cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H19NO4S2Atoms:29
Molecular Weight:425.521Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.6958
Targets:
Synonyms:
CHEBI:654957
CHEMBL563354