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

Drug Details

add
Name:CHEMBL184995
PubChem ID:44392990
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2S/c1-13-19-16(12-20-13)9-7-14-8-10-17(18-11-14)15-5-3-2-4-6-15/h2-6,8,10-12H,1H3
SMILES:Cc1scc(n1)C#Cc1ccc(nc1)c1ccccc1

Properties:
Formula:C17H12N2SAtoms:20
Molecular Weight:276.356Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.9133
Targets:
Synonyms:
CHEBI:406598
CHEMBL184995