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Ligand

NameCHEMBL210140
Molecular formulaC22H23FN4O
IUPAC name2-[2-[3-[2-(4-fluorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]-1H-indol-4-yl]-N,N-dimethylethanamine
Molecular weight378.451
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50185549
2-(2-(3-(4-fluorophenethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
Inchi KeyAIGXSKZOKFOOSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23FN4O/c1-27(2)13-12-16-4-3-5-19-18(16)14-20(24-19)22-25-21(26-28-22)11-8-15-6-9-17(23)10-7-15/h3-7,9-10,14,24H,8,11-13H2,1-2H3
PubChem CID136043795
ChEMBLCHEMBL210140
IUPHARN/A
BindingDB50185549
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557455Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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