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Ligand

NameCHEMBL202604
Molecular formulaC26H29N3O2
IUPAC name2-(1H-indol-3-yl)-2-oxo-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
Molecular weight415.537
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50181381
N-(3-{2,3-dihydrospiro[indene-1,4''-piperidine]-1''-yl}propyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Inchi KeyAPLWPPYHHVPQKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O2/c30-24(21-18-28-23-9-4-2-7-20(21)23)25(31)27-14-5-15-29-16-12-26(13-17-29)11-10-19-6-1-3-8-22(19)26/h1-4,6-9,18,28H,5,10-17H2,(H,27,31)
PubChem CID44407140
ChEMBLCHEMBL202604
IUPHARN/A
BindingDB50181381
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
11116Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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