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Name:CHEMBL253402
PubChem ID:44447102
Pathway:-
InChI:InChI=1S/C15H16N2O3S/c1-11-3-5-12(6-4-11)16-15(18)17-13-7-9-14(10-8-13)21(2,19)20/h3-10H,1-2H3,(H2,16,17,18)
SMILES:O=C(Nc1ccc(cc1)C)Nc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C15H16N2O3SAtoms:21
Molecular Weight:304.364Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.2693
Targets:
Synonyms:
CHEBI:523356
CHEMBL253402