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Ligand

NameCHEMBL362240
Molecular formulaC30H36ClN5O2
IUPAC name3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]-2-imidazol-1-ylethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight534.101
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
Synonyms1-(1-{2-[1-(2-Chloro-5-methyl-phenoxy)-cyclohexyl]-2-imidazol-1-yl-ethyl}-piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one
BDBM50159912
Inchi KeyAFEMFTNPESLYFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36ClN5O2/c1-22-9-10-24(31)27(19-22)38-30(13-5-2-6-14-30)28(35-18-15-32-21-35)20-34-16-11-23(12-17-34)36-26-8-4-3-7-25(26)33-29(36)37/h3-4,7-10,15,18-19,21,23,28H,2,5-6,11-14,16-17,20H2,1H3,(H,33,37)
PubChem CID44391102
ChEMBLCHEMBL362240
IUPHARN/A
BindingDB50159912
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4090Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
4089Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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