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Name:CHEMBL254465
PubChem ID:25110789
Pathway:-
InChI:InChI=1S/C15H16N2O4S/c1-21-13-7-3-11(4-8-13)16-15(18)17-12-5-9-14(10-6-12)22(2,19)20/h3-10H,1-2H3,(H2,16,17,18)
SMILES:COc1ccc(cc1)NC(=O)Nc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C15H16N2O4SAtoms:22
Molecular Weight:320.364Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.9695
Targets:
Synonyms:
CHEBI:523358
CHEMBL254465