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Drug Details

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Name:CHEMBL381914
PubChem ID:44408415
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O2S/c1-12-8-9-16(14(17)10-12)21(19,20)15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
SMILES:CN(Cc1ccccc1S(=O)(=O)c1ccc(cc1N)C)C

Properties:
Formula:C16H20N2O2SAtoms:21
Molecular Weight:304.407Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.1336
Targets:
Synonyms:
CHEBI:440391
CHEMBL381914