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Ligand

Namespiropiperidine analogue, 18
Molecular formulaC29H29N3O
IUPAC name8-benzhydryl-1-phenyl-3-prop-2-ynyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight435.571
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
Synonyms8-(diphenylmethyl)-1-phenyl-3-(prop-2-yn-1-yl)-1,3,8-triazaspiro[4.5]decan-4-one
CHEMBL474708
BDBM26897
Inchi KeyBCFWMJUOTGHXSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N3O/c1-2-20-31-23-32(26-16-10-5-11-17-26)29(28(31)33)18-21-30(22-19-29)27(24-12-6-3-7-13-24)25-14-8-4-9-15-25/h1,3-17,27H,18-23H2
PubChem CID25190578
ChEMBLCHEMBL474708
IUPHARN/A
BindingDB26897
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20140Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
20142Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
20141Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
20139Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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