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Name:CHEMBL362217
PubChem ID:44392951
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N3S/c1-12-19-14(11-20-12)7-5-13-6-8-16(18-10-13)15-4-2-3-9-17-15/h2-4,6,8-11H,1H3
SMILES:Cc1scc(n1)C#Cc1ccc(nc1)c1ccccn1

Properties:
Formula:C16H11N3SAtoms:20
Molecular Weight:277.344Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:3.3083
Targets:
Synonyms:
CHEBI:406512
CHEMBL362217