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Name:CHEMBL299906
PubChem ID:9920892
Pathway:-
InChI:InChI=1S/C9H14N2/c1-3-4-8-7(2)5-6-11-9(8)10/h5-6H,3-4H2,1-2H3,(H2,10,11)
SMILES:CCCc1c(C)ccnc1N

Properties:
Formula:C9H14N2Atoms:11
Molecular Weight:150.221Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.5059
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
4-methyl-3-propyl-pyridin-2-amine
CHEBI:193110
CHEMBL299906
CID9920892