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Ligand

NameCHEMBL2163955
Molecular formulaC34H32N2O3
IUPAC nameN-(1-adamantyl)-10-oxo-2,3-diphenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight516.641
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50395173
Inchi KeyICUZNHDYUBYBGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H32N2O3/c37-31-26-12-7-13-28-30(26)36(29(24-8-3-1-4-9-24)32(39-28)25-10-5-2-6-11-25)20-27(31)33(38)35-34-17-21-14-22(18-34)16-23(15-21)19-34/h1-13,20-23,29,32H,14-19H2,(H,35,38)
PubChem CID60195656
ChEMBLCHEMBL2163955
IUPHARN/A
BindingDB50395173
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
130147Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
130149Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
130148Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
130150Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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