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Name:CHEMBL299677
PubChem ID:9942188
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N2/c1-6(2)8-4-7(3)5-9(10)11-8/h4-6H,1-3H3,(H2,10,11)
SMILES:Cc1cc(nc(c1)N)C(C)C

Properties:
Formula:C9H14N2Atoms:11
Molecular Weight:150.221Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.6768
Targets:
Synonyms:
4-methyl-6-propan-2-yl-pyridin-2-amine
CHEBI:193230
CHEMBL299677
CID9942188