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Name:CHEMBL294609
PubChem ID:10197851
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N2/c1-7(2)4-9-5-8(3)6-10(11)12-9/h5-7H,4H2,1-3H3,(H2,11,12)
SMILES:CC(Cc1cc(C)cc(n1)N)C

Properties:
Formula:C10H16N2Atoms:12
Molecular Weight:164.247Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.7519
Targets:
Synonyms:
4-methyl-6-(2-methylpropyl)pyridin-2-amine
CHEBI:193296
CHEMBL294609
CID10197851