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Ligand

NameCHEMBL2163952
Molecular formulaC30H32N2O3
IUPAC nameN-(3,5-dimethyl-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 weight468.597
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50395176
Inchi KeyADAWJIUDJGXERN-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N2O3/c1-28-11-19-12-29(2,16-28)18-30(13-19,17-28)31-27(34)22-14-32-23(20-7-4-3-5-8-20)15-35-24-10-6-9-21(25(24)32)26(22)33/h3-10,14,19,23H,11-13,15-18H2,1-2H3,(H,31,34)
PubChem CID71455077
ChEMBLCHEMBL2163952
IUPHARN/A
BindingDB50395176
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
2094Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
2095Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
2092Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
2093Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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