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Name:CHEMBL183230
PubChem ID:44392965
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N3S/c1-12-19-15(11-20-12)6-5-13-8-14(10-17-9-13)16-4-2-3-7-18-16/h2-4,7-11H,1H3
SMILES:Cc1scc(n1)C#Cc1cncc(c1)c1ccccn1

Properties:
Formula:C16H11N3SAtoms:20
Molecular Weight:277.344Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:3.3083
Targets:
Synonyms:
CHEBI:406544
CHEMBL183230