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Name:CHEMBL61139
PubChem ID:9834486
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2/c1-12-10-14(17-15(16)11-12)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9H2,1H3,(H2,16,17)
SMILES:Cc1cc(CCCc2ccccc2)nc(c1)N

Properties:
Formula:C15H18N2Atoms:17
Molecular Weight:226.317Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.7287
Targets:
Synonyms:
4-methyl-6-(3-phenylpropyl)pyridin-2-amine
CHEBI:193146
CHEMBL61139
CID9834486