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Ligand

NameCHEMBL111963
Molecular formulaC16H9BrCl2N4O3
IUPAC name5'-bromo-1'-[(3,4-dichlorophenyl)methyl]spiro[imidazolidine-5,3'-pyrrolo[2,3-b]pyridine]-2,2',4-trione
Molecular weight456.077
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.5
Synonyms5''-bromo-1''-(3,4-dichlorobenzyl)spiro[tetrahydro-1H-imidazole-4,3''-(2'',3''-dihydro-1''H-pyrrolo[2,3-b]pyridine)]-2,2'',5-trione
BDBM50280413
CP-75998
Inchi KeyMEGQKDLYZJPTTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H9BrCl2N4O3/c17-8-4-9-12(20-5-8)23(6-7-1-2-10(18)11(19)3-7)14(25)16(9)13(24)21-15(26)22-16/h1-5H,6H2,(H2,21,22,24,26)
PubChem CID44341808
ChEMBLCHEMBL111963
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
203389Gastrin-releasing peptide receptorP52500GrprRattus norvegicus (Rat)384

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