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Ligand

NameCHEMBL237070
Molecular formulaC32H42FN3O
IUPAC nameN-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide
Molecular weight503.706
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50217786
N-(2-fluorobenzyl)-N-(4-((4-aminocyclohexyl)methyl)cyclohexyl)-4-(1H-indol-3-yl)butanamide
Inchi KeyAMKOEUKZHYTCTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H42FN3O/c33-30-9-3-1-6-26(30)22-36(28-18-14-24(15-19-28)20-23-12-16-27(34)17-13-23)32(37)11-5-7-25-21-35-31-10-4-2-8-29(25)31/h1-4,6,8-10,21,23-24,27-28,35H,5,7,11-20,22,34H2
PubChem CID44434695
ChEMBLCHEMBL237070
IUPHARN/A
BindingDB50217786
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8990Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
8991Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
8992Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
8993Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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