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Ligand

NameCHEMBL519280
Molecular formulaC23H21Cl3N4O
IUPAC name2-tert-butyl-5-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethylimidazol-4-yl]-1,3,4-oxadiazole
Molecular weight475.798
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP7.3
SynonymsBDBM50254682
SCHEMBL4787660
2-tert-butyl-5-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-1H-imidazol-4-yl)-1,3,4-oxadiazole
Inchi KeyADJCXPGWEPCATB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21Cl3N4O/c1-5-18-19(21-28-29-22(31-21)23(2,3)4)27-20(16-11-8-14(25)12-17(16)26)30(18)15-9-6-13(24)7-10-15/h6-12H,5H2,1-4H3
PubChem CID24994322
ChEMBLCHEMBL519280
IUPHARN/A
BindingDB50254682
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2358Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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