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Ligand

NameCHEMBL305391
Molecular formulaC24H31N5O2
IUPAC name(2S)-N-(5-aminopentyl)-2-(benzylcarbamoylamino)-3-(1H-indol-3-yl)propanamide
Molecular weight421.545
Hydrogen bond acceptor3
Hydrogen bond donor5
XlogP2.3
SynonymsBDBM50129186
N-(5-Amino-pentyl)-2-((S)-3-benzyl-ureido)-3-(1H-indol-3-yl)-propionamide
Inchi KeyCWJHVSDNADCVQK-QFIPXVFZSA-N
Inchi IDInChI=1S/C24H31N5O2/c25-13-7-2-8-14-26-23(30)22(15-19-17-27-21-12-6-5-11-20(19)21)29-24(31)28-16-18-9-3-1-4-10-18/h1,3-6,9-12,17,22,27H,2,7-8,13-16,25H2,(H,26,30)(H2,28,29,31)/t22-/m0/s1
PubChem CID44305712
ChEMBLCHEMBL305391
IUPHARN/A
BindingDB50129186
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
52139Melanocortin receptor 3P33033Mc3rMus musculus (Mouse)323
52138Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
52136Melanocortin receptor 5P41149Mc5rMus musculus (Mouse)325
52137Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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