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Ligand

NameGNF-Pf-2017
Molecular formulaC21H34N2
IUPAC name4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
Molecular weight314.517
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.2
Synonyms4-Nonyl-1,2,3,4,5,6,7,8-octahydro-cyclopenta[b]quinolin-9-ylideneamine
CHEMBL586602
VU0287633-3
MCULE-6396696181
(4-nonyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine;hydrobromide
[ Show all ]
Inchi KeyDBKXHMVYXBVNRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34N2/c1-2-3-4-5-6-7-10-16-23-19-14-9-8-12-17(19)21(22)18-13-11-15-20(18)23/h22H,2-16H2,1H3
PubChem CID1919229
ChEMBLN/A
IUPHARN/A
BindingDB79567
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55785Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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