Drug Details

Name:	CHEMBL75304
PubChem ID:	9793827
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C6H10N2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H3,(H2,7,8)
SMILES:	CC1=CC(=NCC1)N
Properties:	Formula: C6H10N2 Atoms: 8 Molecular Weight: 110.157 Rotatable Bonds: 0 H-bond Acceptors: 2 H-bond Donors: 1 logP: 0.8295
Targets:	Name Uniprot ID Source References Interaction Nitric oxide synthase, endothelial NOS3_HUMAN BindingDB - shows Nitric oxide synthase, inducible NOS2_HUMAN BindingDB - shows Nitric oxide synthase, inducible NOS2_MOUSE BindingDB - shows enlarge table
Synonyms:	4-methyl-5,6-dihydropyridin-2-amine CHEBI:218758 CHEMBL75304 CID9793827 enlarge table

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