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Ligand

NameCHEMBL550117
Molecular formulaC22H22Cl3N3
IUPAC nameN-[[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methylimidazol-2-yl]methyl]cyclopentanamine
Molecular weight434.789
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50296899
N-((5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-1H-imidazol-2-yl)methyl)cyclopentanamine
Inchi KeyAXIPBUHREZEFKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22Cl3N3/c1-28-20(13-26-17-4-2-3-5-17)27-21(18-11-10-16(24)12-19(18)25)22(28)14-6-8-15(23)9-7-14/h6-12,17,26H,2-5,13H2,1H3
PubChem CID45271862
ChEMBLCHEMBL550117
IUPHARN/A
BindingDB50296899
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16731Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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