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Ligand

NameCHEMBL233721
Molecular formulaC21H27NO
IUPAC name1-benzhydryl-4-propan-2-ylpiperidin-4-ol
Molecular weight309.453
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50210200
D00XZH
1-benzhydryl-4-isopropylpiperidin-4-ol
Inchi KeyBOIJUJOJZXIYHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO/c1-17(2)21(23)13-15-22(16-14-21)20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20,23H,13-16H2,1-2H3
PubChem CID44430025
ChEMBLCHEMBL233721
IUPHARN/A
BindingDB50210200
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28828Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
28830Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
28827Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
28829Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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