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Ligand

NameCHEMBL393557
Molecular formulaC26H35N3O
IUPAC nameN-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(3-phenylpropyl)butanamide
Molecular weight405.586
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50217699
N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(3-phenylpropyl)butanamide
Inchi KeyCFZBOPYQAMXMKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H35N3O/c27-18-7-2-8-19-29(20-10-13-22-11-3-1-4-12-22)26(30)17-9-14-23-21-28-25-16-6-5-15-24(23)25/h1,3-6,11-12,15-16,21,28H,2,7-10,13-14,17-20,27H2
PubChem CID44434639
ChEMBLCHEMBL393557
IUPHARN/A
BindingDB50217699
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41101Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
41102Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
41103Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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