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Name:CHEMBL557908
PubChem ID:45273288
Pathway:-
InChI:InChI=1S/C22H19NO3S2/c1-15-7-11-17(12-8-15)23-21(24)19-5-3-4-6-20(19)27-22(23)16-9-13-18(14-10-16)28(2,25)26/h3-14,22H,1-2H3
SMILES:Cc1ccc(cc1)N1C(Sc2c(C1=O)cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H19NO3S2Atoms:28
Molecular Weight:409.521Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:5.9956
Targets:
Synonyms:
CHEBI:667312
CHEMBL557908