Drug Details

Name:	CHEMBL75794
PubChem ID:	44313302
Pathway:	-
InChI:	InChI=1S/C7H12N2/c1-7(2)4-3-6(8)9-5-7/h3-4H,5H2,1-2H3,(H2,8,9)
SMILES:	NC1=NCC(C=C1)(C)C
Properties:	Formula: C7H12N2 Atoms: 9 Molecular Weight: 124.184 Rotatable Bonds: 0 H-bond Acceptors: 2 H-bond Donors: 1 logP: 1.0755
Targets:	Name Uniprot ID Source References Interaction Nitric oxide synthase, endothelial NOS3_HUMAN BindingDB - shows Nitric oxide synthase, inducible NOS2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:218125 CHEMBL75794 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.