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Ligand

NameCHEMBL2163951
Molecular formulaC28H28N2O3
IUPAC nameN-(1-adamantyl)-10-oxo-2-phenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight440.543
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50395177
Inchi KeyBZGHRPJJDHHINJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28N2O3/c31-26-21-7-4-8-24-25(21)30(23(16-33-24)20-5-2-1-3-6-20)15-22(26)27(32)29-28-12-17-9-18(13-28)11-19(10-17)14-28/h1-8,15,17-19,23H,9-14,16H2,(H,29,32)
PubChem CID60195574
ChEMBLCHEMBL2163951
IUPHARN/A
BindingDB50395177
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
36413Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
36414Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
36415Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
36416Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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