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Ligand

NameCHEMBL393359
Molecular formulaC27H31N3O
IUPAC nameN-(5-aminopentyl)-3-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)propanamide
Molecular weight413.565
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50217651
N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)propanamide
Inchi KeyCGIXVWNBAIUFQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31N3O/c28-16-6-1-7-17-30(20-21-12-13-22-8-2-3-9-23(22)18-21)27(31)15-14-24-19-29-26-11-5-4-10-25(24)26/h2-5,8-13,18-19,29H,1,6-7,14-17,20,28H2
PubChem CID10158674
ChEMBLCHEMBL393359
IUPHARN/A
BindingDB50217651
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41367Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
41365Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
41366Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
41364Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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