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Ligand

NameCHEMBL8825
Molecular formulaC29H30N2O3
IUPAC name6-[[naphthalen-1-ylmethyl(naphthalen-2-ylmethyl)carbamoyl]amino]hexanoic acid
Molecular weight454.57
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM50111173
6-(3-Naphthalen-2-ylmethyl-3-naphthalen-1-ylmethyl-ureido)-hexanoic acid
Inchi KeyAIQVHEKDZNMUKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O3/c32-28(33)15-2-1-7-18-30-29(34)31(20-22-16-17-23-9-3-4-11-25(23)19-22)21-26-13-8-12-24-10-5-6-14-27(24)26/h3-6,8-14,16-17,19H,1-2,7,15,18,20-21H2,(H,30,34)(H,32,33)
PubChem CID44265374
ChEMBLCHEMBL8825
IUPHARN/A
BindingDB50111173
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6467Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
6466Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
6468Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
6469Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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