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Name:CHEMBL571455
PubChem ID:45272418
Pathway:-
InChI:InChI=1S/C21H17NO3S2/c1-27(24,25)17-13-11-15(12-14-17)21-22(16-7-3-2-4-8-16)20(23)18-9-5-6-10-19(18)26-21/h2-14,21H,1H3
SMILES:O=C1N(c2ccccc2)C(Sc2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H17NO3S2Atoms:27
Molecular Weight:395.495Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:5.6872
Targets:
Synonyms:
CHEBI:665506
CHEMBL571455