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Name:CHEMBL195944
PubChem ID:44403566
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O2S/c1-16-5-4-7-19(15-16)24(22,23)21-13-10-17(11-14-21)8-9-18-6-2-3-12-20-18/h2-7,10,12,15H,11,13-14H2,1H3
SMILES:Cc1cccc(c1)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:427816
CHEMBL195944