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Ligand

NameCHEMBL211310
Molecular formulaC23H26N4O
IUPAC nameN,N-dimethyl-2-[2-[3-[2-(4-methylphenyl)ethyl]-1,2,4-oxadiazol-5-yl]-1H-indol-4-yl]ethanamine
Molecular weight374.488
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50185578
dimethyl-(2-{2-[3-(2-p-tolyl-ethyl)-[1,2,4]oxadiazol-5-yl]-1H-indol-4-yl}-ethyl)-amine
Inchi KeyBKACHYMVJKEMDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O/c1-16-7-9-17(10-8-16)11-12-22-25-23(28-26-22)21-15-19-18(13-14-27(2)3)5-4-6-20(19)24-21/h4-10,15,24H,11-14H2,1-3H3
PubChem CID136043796
ChEMBLCHEMBL211310
IUPHARN/A
BindingDB50185578
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
558062Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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