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Drug Details

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Name:CHEMBL557909
PubChem ID:45273289
Pathway:-
InChI:InChI=1S/C23H21NO3S2/c1-29(26,27)19-13-11-18(12-14-19)23-24(16-15-17-7-3-2-4-8-17)22(25)20-9-5-6-10-21(20)28-23/h2-14,23H,15-16H2,1H3
SMILES:O=C1N(CCc2ccccc2)C(Sc2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C23H21NO3S2Atoms:29
Molecular Weight:423.548Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.5982
Targets:
Synonyms:
CHEBI:667313
CHEMBL557909