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Ligand

NameCHEMBL410435
Molecular formulaC33H29N3O2
IUPAC name1-benzyl-3-[(1-benzylindol-3-yl)methyl]-9-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
Molecular weight499.614
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50374119
Inchi KeyAZKFUYPRWRRXSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H29N3O2/c1-23-11-10-17-28-31(23)36(21-25-14-6-3-7-15-25)33(38)29(34-32(28)37)19-26-22-35(20-24-12-4-2-5-13-24)30-18-9-8-16-27(26)30/h2-18,22,29H,19-21H2,1H3,(H,34,37)
PubChem CID44457022
ChEMBLCHEMBL410435
IUPHARN/A
BindingDB50374119
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
18261Melanocortin receptor 3P33033Mc3rMus musculus (Mouse)323
18262Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
18260Melanocortin receptor 5P41149Mc5rMus musculus (Mouse)325
18259Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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