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Ligand

NameCHEMBL1091832
Molecular formulaC25H20Cl2N2O4
IUPAC nameN-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2-methylpropanoyl)furo[2,3-b]pyridin-3-yl]-2-hydroxyacetamide
Molecular weight483.345
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.3
SynonymsSCHEMBL1629388
BDBM50314122
N-(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-isobutyrylfuro[2,3-b]pyridin-3-yl)-2-hydroxyacetamide
Inchi KeyAEZJZQUQSSELMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20Cl2N2O4/c1-13(2)23(32)24-22(28-20(31)12-30)18-11-17(14-7-9-15(26)10-8-14)21(29-25(18)33-24)16-5-3-4-6-19(16)27/h3-11,13,30H,12H2,1-2H3,(H,28,31)
PubChem CID21984889
ChEMBLCHEMBL1091832
IUPHARN/A
BindingDB50314122
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3971Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
3970Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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