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Ligand

NameCHEMBL3923863
Molecular formulaC22H20Cl2N6O
IUPAC nameN-(2,3-dichlorophenyl)-2-methyl-2-[4-[4-(2-methylimidazol-1-yl)phenyl]triazol-1-yl]propanamide
Molecular weight455.343
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50201580
Inchi KeyWXJZLQMCWDHDLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20Cl2N6O/c1-14-25-11-12-29(14)16-9-7-15(8-10-16)19-13-30(28-27-19)22(2,3)21(31)26-18-6-4-5-17(23)20(18)24/h4-13H,1-3H3,(H,26,31)
PubChem CID134141648
ChEMBLCHEMBL3923863
IUPHARN/A
BindingDB50201580
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
552638Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462
552639Probable G-protein coupled receptor 142Q7TQN9Gpr142Mus musculus (Mouse)365

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