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Ligand

NameCHEMBL500655
Molecular formulaC24H26N4O3
IUPAC nameN-(9-ethylcarbazol-3-yl)-3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular weight418.497
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50272274
N-(9-Ethyl-9H-carbazol-3-yl)-3-(3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)propanamide
Inchi KeyBIBAWIYLLKCXHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O3/c1-2-28-20-6-4-3-5-18(20)19-15-17(7-8-21(19)28)25-22(29)9-10-23-26-24(27-31-23)16-11-13-30-14-12-16/h3-8,15-16H,2,9-14H2,1H3,(H,25,29)
PubChem CID25033939
ChEMBLCHEMBL500655
IUPHARN/A
BindingDB50272274
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24298Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
24299Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
24300Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
24301Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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