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Ligand

NameCHEMBL3896896
Molecular formulaC21H18Cl2N6O
IUPAC nameN-(2,3-dichlorophenyl)-2-[4-[4-[(2-methylimidazol-1-yl)methyl]phenyl]triazol-1-yl]acetamide
Molecular weight441.316
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50201609
Inchi KeyNKRKNOXSBZYPNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2N6O/c1-14-24-9-10-28(14)11-15-5-7-16(8-6-15)19-12-29(27-26-19)13-20(30)25-18-4-2-3-17(22)21(18)23/h2-10,12H,11,13H2,1H3,(H,25,30)
PubChem CID134133761
ChEMBLCHEMBL3896896
IUPHARN/A
BindingDB50201609
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
550684Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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