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Ligand

NameCHEMBL2163571
Molecular formulaC28H35N3O3
IUPAC nameN-(1-adamantyl)-2-ethyl-10-oxo-6-pyrrolidin-1-yl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight461.606
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50395150
J3.566.426B
N-(1-Adamantyl)-3-ethyl-10-pyrrolizino-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzooxazine-6-carboxamide
Inchi KeyAQFXWTYTJAHYTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H35N3O3/c1-2-20-16-34-26-23(30-7-3-4-8-30)6-5-21-24(26)31(20)15-22(25(21)32)27(33)29-28-12-17-9-18(13-28)11-19(10-17)14-28/h5-6,15,17-20H,2-4,7-14,16H2,1H3,(H,29,33)
PubChem CID60196094
ChEMBLCHEMBL2163571
IUPHARN/A
BindingDB50395150
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11658Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
11660Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
11659Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
11661Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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