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Name:CHEMBL505105
PubChem ID:44190035
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3/c1-14-13-15-9-12(10-16-13)8-7-11-5-3-2-4-6-11/h2-6,9-10H,1H3,(H,14,15,16)
SMILES:CNc1ncc(cn1)C#Cc1ccccc1

Properties:
Formula:C13H11N3Atoms:16
Molecular Weight:209.247Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.9911
Targets:
Synonyms:
CHEBI:622397
CHEMBL505105