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Ligand

NameCHEMBL3585387
Molecular formulaC24H27N3O7
IUPAC name8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;oxalic acid
Molecular weight469.494
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBCXYKBJATNURNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O3.C2H2O4/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18;3-1(4)2(5)6/h1-9,18H,10-16H2,(H,23,26);(H,3,4)(H,5,6)
PubChem CID122179567
ChEMBLCHEMBL3585387
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
465418Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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