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Name:CHEMBL364709
PubChem ID:23133570
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2/c1-2-8-14-12(3-1)5-4-11-6-9-13-10-7-11/h1-3,6,8,13H,7,9-10H2
SMILES:N1CCC(=CC1)C#Cc1ccccn1

Properties:
Formula:C12H12N2Atoms:14
Molecular Weight:184.237Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.6816
Targets:
Synonyms:
CHEBI:427801
CHEMBL364709