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Ligand

NameCHEMBL2163957
Molecular formulaC29H30N2O3
IUPAC nameN-(1-adamantyl)-2-(4-methylphenyl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight454.57
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50395171
Inchi KeyCRXFOCCUNRRJNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O3/c1-17-5-7-21(8-6-17)24-16-34-25-4-2-3-22-26(25)31(24)15-23(27(22)32)28(33)30-29-12-18-9-19(13-29)11-20(10-18)14-29/h2-8,15,18-20,24H,9-14,16H2,1H3,(H,30,33)
PubChem CID60195658
ChEMBLCHEMBL2163957
IUPHARN/A
BindingDB50395171
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
49210Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
49211Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
49212Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
49213Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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