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Name:CHEMBL194538
PubChem ID:44403567
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O2S/c1-16-5-9-19(10-6-16)24(22,23)21-14-11-17(12-15-21)7-8-18-4-2-3-13-20-18/h2-6,9-11,13H,12,14-15H2,1H3
SMILES:Cc1ccc(cc1)S(=O)(=O)N1CCC(=CC1)C#Cc1ccccn1

Properties:
Formula:C19H18N2O2SAtoms:24
Molecular Weight:338.423Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.7812
Targets:
Synonyms:
CHEBI:427817
CHEMBL194538