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Ligand

NameCHEMBL3965469
Molecular formulaC19H15Cl2N7O
IUPAC nameN-(2,3-dichlorophenyl)-2-[4-[6-(2-methylimidazol-1-yl)pyridin-3-yl]triazol-1-yl]acetamide
Molecular weight428.277
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50201572
Inchi KeyFEYQJDCJMVTWIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15Cl2N7O/c1-12-22-7-8-28(12)17-6-5-13(9-23-17)16-10-27(26-25-16)11-18(29)24-15-4-2-3-14(20)19(15)21/h2-10H,11H2,1H3,(H,24,29)
PubChem CID134151189
ChEMBLCHEMBL3965469
IUPHARN/A
BindingDB50201572
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
548778Probable G-protein coupled receptor 142Q7TQN9Gpr142Mus musculus (Mouse)365
548779Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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