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Name:CHEMBL328551
PubChem ID:44324569
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2/c1-2-10-14(13)11-6-9-12-7-4-3-5-8-12/h1,3-9H,10-11,13H2/b9-6+
SMILES:NN(CC#C)C/C=C/c1ccccc1

Properties:
Formula:C12H14N2Atoms:14
Molecular Weight:186.253Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:2.209
Targets:
Synonyms:
CHEBI:248181
CHEMBL328551