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Ligand

NameCHEMBL186938
Molecular formulaC29H29ClF3NO3
IUPAC namemethyl 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoate
Molecular weight532.0
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
Synonyms4-[4-(4-Chloro-3-trifluoromethyl-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-butyric acid methyl ester
BDBM50153613
Inchi KeyWEHXYCJSKSNRKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29ClF3NO3/c1-37-26(35)28(21-8-4-2-5-9-21,22-10-6-3-7-11-22)16-19-34-17-14-27(36,15-18-34)23-12-13-25(30)24(20-23)29(31,32)33/h2-13,20,36H,14-19H2,1H3
PubChem CID44395286
ChEMBLCHEMBL186938
IUPHARN/A
BindingDB50153613
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
371333Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
371331Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367
371332Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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