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Ligand

NameCHEMBL272439
Molecular formulaC20H22ClN5O2
IUPAC name2-[3-(1-benzyl-8-chloro-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propyl]guanidine
Molecular weight399.879
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.7
SynonymsBDBM50374124
Inchi KeyCWVXKDNUHVPLLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN5O2/c21-14-8-9-15-17(11-14)26(12-13-5-2-1-3-6-13)19(28)16(25-18(15)27)7-4-10-24-20(22)23/h1-3,5-6,8-9,11,16H,4,7,10,12H2,(H,25,27)(H4,22,23,24)
PubChem CID44457021
ChEMBLCHEMBL272439
IUPHARN/A
BindingDB50374124
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
52481Melanocortin receptor 3P33033Mc3rMus musculus (Mouse)323
52480Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
52479Melanocortin receptor 5P41149Mc5rMus musculus (Mouse)325
52482Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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