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Ligand

NameCHEMBL2316284
Molecular formulaC24H32N2O2S
IUPAC nameN-(1-adamantyl)-3-methyl-4-oxo-7-pentylthieno[2,3-b]pyridine-5-carboxamide
Molecular weight412.592
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50426083
Inchi KeyHRLKLBHUUARAHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N2O2S/c1-3-4-5-6-26-13-19(21(27)20-15(2)14-29-23(20)26)22(28)25-24-10-16-7-17(11-24)9-18(8-16)12-24/h13-14,16-18H,3-12H2,1-2H3,(H,25,28)
PubChem CID71563279
ChEMBLCHEMBL2316284
IUPHARN/A
BindingDB50426083
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
122174Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
122176Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
122175Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
122177Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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