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Ligand

NameCHEMBL320991
Molecular formulaC20H30ClNO
IUPAC name4-(4-chlorophenyl)-1-(cyclooctylmethyl)piperidin-4-ol
Molecular weight335.916
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50132648
4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4-ol
1-(Cyclooctylmethyl)-4-(4-chlorophenyl)piperidine-4-ol
Inchi KeyAMDBWPUYNXJYJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30ClNO/c21-19-10-8-18(9-11-19)20(23)12-14-22(15-13-20)16-17-6-4-2-1-3-5-7-17/h8-11,17,23H,1-7,12-16H2
PubChem CID44339504
ChEMBLCHEMBL320991
IUPHARN/A
BindingDB50132648
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8753Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
8754Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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