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Ligand

NameCHEMBL521685
Molecular formulaC23H23ClN4O2
IUPAC name4-[2-[3-[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]indol-1-yl]ethyl]morpholine
Molecular weight422.913
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsSCHEMBL5781215
4-(2-(3-(3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine
BDBM50260501
Inchi KeyCNKBVNMRAAYLLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN4O2/c24-20-7-3-1-5-17(20)15-22-25-23(30-26-22)19-16-28(21-8-4-2-6-18(19)21)10-9-27-11-13-29-14-12-27/h1-8,16H,9-15H2
PubChem CID22339945
ChEMBLCHEMBL521685
IUPHARN/A
BindingDB50260501
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46099Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
46100Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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