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Name:CHEMBL60372
PubChem ID:9794039
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H18N2/c1-8(2)4-5-10-6-9(3)7-11(12)13-10/h6-8H,4-5H2,1-3H3,(H2,12,13)
SMILES:CC(CCc1cc(C)cc(n1)N)C

Properties:
Formula:C11H18N2Atoms:13
Molecular Weight:178.274Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.142
Targets:
Synonyms:
4-methyl-6-(3-methylbutyl)pyridin-2-amine
CHEBI:193295
CHEMBL60372
CID9794039