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Ligand

NameCHEMBL2063242
Molecular formulaC23H23Cl2N3O3
IUPAC nameN-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5,6,7,8-tetrahydrooxepino[3,2-c]pyrazol-8-yl]-2-ethoxyacetamide
Molecular weight460.355
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50388889
Inchi KeyAAAPQZDYNWUVQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23Cl2N3O3/c1-2-30-14-20(29)26-18-7-5-13-31-23-21(18)27-28(19-8-4-3-6-17(19)25)22(23)15-9-11-16(24)12-10-15/h3-4,6,8-12,18H,2,5,7,13-14H2,1H3,(H,26,29)
PubChem CID70684359
ChEMBLCHEMBL2063242
IUPHARN/A
BindingDB50388889
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
16Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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