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Ligand

NameCHEMBL211222
Molecular formulaC19H26N4O
IUPAC nameN,N-dimethyl-2-[2-[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]-1H-indol-4-yl]ethanamine
Molecular weight326.444
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
Synonyms2-(2-(3-isopentyl-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
BDBM50185570
Inchi KeyBMANQFPWOFGESP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N4O/c1-13(2)8-9-18-21-19(24-22-18)17-12-15-14(10-11-23(3)4)6-5-7-16(15)20-17/h5-7,12-13,20H,8-11H2,1-4H3
PubChem CID136043768
ChEMBLCHEMBL211222
IUPHARN/A
BindingDB50185570
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
558090Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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