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Name:CHEMBL196343
PubChem ID:44403641
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19NS/c1-2-8-20-17-23(14-12-19(20)7-1)25-22-10-5-6-18(16-22)11-13-21-9-3-4-15-24-21/h1-4,7-9,12,14-17,22H,5-6,10H2
SMILES:c1ccc(nc1)C#CC1=CC(CCC1)Sc1ccc2c(c1)cccc2

Properties:
Formula:C23H19NSAtoms:25
Molecular Weight:341.469Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:5.8575
Targets:
Synonyms:
CHEBI:427910
CHEMBL196343