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Ligand

NameCHEMBL2316259
Molecular formulaC25H34N2O2S
IUPAC nameN-(1-adamantyl)-2,3-dimethyl-4-oxo-7-pentylthieno[2,3-b]pyridine-5-carboxamide
Molecular weight426.619
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50426082
Inchi KeyAFIXFFULGZXNJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N2O2S/c1-4-5-6-7-27-14-20(22(28)21-15(2)16(3)30-24(21)27)23(29)26-25-11-17-8-18(12-25)10-19(9-17)13-25/h14,17-19H,4-13H2,1-3H3,(H,26,29)
PubChem CID71563280
ChEMBLCHEMBL2316259
IUPHARN/A
BindingDB50426082
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
4195Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
4197Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
4194Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
4196Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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