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Ligand

NameCHEMBL270691
Molecular formulaC27H21ClN2O2
IUPAC name3-benzyl-8-chloro-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
Molecular weight440.927
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50374115
Inchi KeyBZDRLTZGNVDUFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21ClN2O2/c28-22-12-13-23-25(16-22)30(17-19-10-11-20-8-4-5-9-21(20)14-19)27(32)24(29-26(23)31)15-18-6-2-1-3-7-18/h1-14,16,24H,15,17H2,(H,29,31)
PubChem CID44457002
ChEMBLCHEMBL270691
IUPHARN/A
BindingDB50374115
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
36343Melanocortin receptor 3P33033Mc3rMus musculus (Mouse)323
36345Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
36342Melanocortin receptor 5P41149Mc5rMus musculus (Mouse)325
36344Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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