Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL370752
PubChem ID:44403561
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O2S/c22-24(23,16-18-6-2-1-3-7-18)21-14-11-17(12-15-21)9-10-19-8-4-5-13-20-19/h1-8,11,13H,12,14-16H2
SMILES:O=S(=O)(N1CCC(=CC1)C#Cc1ccccn1)Cc1ccccc1

Properties:
Formula:C19H18N2O2SAtoms:24
Molecular Weight:338.423Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.6139
Targets:
Synonyms:
CHEBI:427809
CHEMBL370752