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Ligand

NameCHEMBL1672539
Molecular formulaC21H19Cl2N5
IUPAC name3-chloro-5-(7-chloro-1-propylbenzimidazol-2-yl)-N-(6-methylpyridin-3-yl)pyridin-2-amine
Molecular weight412.318
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50336921
SCHEMBL3633520
3-chloro-5-(7-chloro-1-propyl-1H-benzo[d]imidazol-2-yl)-N-(6-methylpyridin-3-yl)pyridin-2-amine
Inchi KeyRGKVPYQYBUAAEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19Cl2N5/c1-3-9-28-19-16(22)5-4-6-18(19)27-21(28)14-10-17(23)20(25-11-14)26-15-8-7-13(2)24-12-15/h4-8,10-12H,3,9H2,1-2H3,(H,25,26)
PubChem CID51033723
ChEMBLCHEMBL1672539
IUPHARN/A
BindingDB50336921
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
295459Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
295455Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
295456Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
295458Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
295457Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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