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Ligand

NameCHEMBL3895853
Molecular formulaC21H18Cl2N6O
IUPAC nameN-(2,3-dichlorophenyl)-N-methyl-2-[4-[4-(2-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide
Molecular weight441.316
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50201574
Inchi KeyRBSGOJXGJTVMRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2N6O/c1-14-24-10-11-29(14)16-8-6-15(7-9-16)18-12-28(26-25-18)13-20(30)27(2)19-5-3-4-17(22)21(19)23/h3-12H,13H2,1-2H3
PubChem CID134137001
ChEMBLCHEMBL3895853
IUPHARN/A
BindingDB50201574
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
551544Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462
551545Probable G-protein coupled receptor 142Q7TQN9Gpr142Mus musculus (Mouse)365

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