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Ligand

NameCHEMBL3905835
Molecular formulaC20H16Cl2N6O
IUPAC nameN-(2,3-dichlorophenyl)-2-[4-[4-(2-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide
Molecular weight427.289
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50201607
Inchi KeyXSIJYOFJNDFHGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16Cl2N6O/c1-13-23-9-10-28(13)15-7-5-14(6-8-15)18-11-27(26-25-18)12-19(29)24-17-4-2-3-16(21)20(17)22/h2-11H,12H2,1H3,(H,24,29)
PubChem CID134135453
ChEMBLCHEMBL3905835
IUPHARN/A
BindingDB50201607
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
552782Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462
552783Probable G-protein coupled receptor 142Q7TQN9Gpr142Mus musculus (Mouse)365

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