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Name:CHEMBL561055
PubChem ID:45267272
Pathway:-
InChI:InChI=1S/C22H19NO3S2/c1-28(25,26)18-13-11-17(12-14-18)22-23(15-16-7-3-2-4-8-16)21(24)19-9-5-6-10-20(19)27-22/h2-14,22H,15H2,1H3
SMILES:O=C1N(Cc2ccccc2)C(Sc2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H19NO3S2Atoms:28
Molecular Weight:409.521Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.5557
Targets:
Synonyms:
CHEBI:654958
CHEMBL561055