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Name:CHEMBL1243242
PubChem ID:46933945
Pathway:-
InChI:InChI=1S/C21H17NO3S/c1-26(24,25)19-9-7-18(8-10-19)21(23)20(17-5-3-2-4-6-17)15-16-11-13-22-14-12-16/h2-15H,1H3/b20-15+
SMILES:O=C(/C(=C/c1ccncc1)/c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H17NO3SAtoms:26
Molecular Weight:363.43Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.9894
Targets:
Synonyms:
CHEBI:802479
CHEMBL1243242