Drug Details

Name:	CHEMBL416071
PubChem ID:	11428573
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C22H30N4O/c1-25-11-13-26(14-12-25)15-16-27-21-10-9-18(17-5-2-3-6-19(17)21)20-7-4-8-22(23)24-20/h4,7-10H,2-3,5-6,11-16H2,1H3,(H2,23,24)
SMILES:	CN1CCN(CC1)CCOc1ccc(c2c1CCCC2)c1cccc(n1)N
Properties:	Formula: C22H30N4O Atoms: 27 Molecular Weight: 366.5 Rotatable Bonds: 5 H-bond Acceptors: 5 H-bond Donors: 1 logP: 3.2928
Targets:	Name Uniprot ID Source References Interaction Nitric oxide synthase, brain NOS1_HUMAN BindingDB - shows Nitric oxide synthase, brain NOS1_RAT BindingDB - shows Nitric oxide synthase, endothelial NOS3_HUMAN BindingDB - shows Nitric oxide synthase, inducible NOS2_HUMAN BindingDB - shows enlarge table
Synonyms:	6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] CHEBI:159781 CHEMBL416071 CID11428573 enlarge table

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