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Ligand

NameCHEMBL1645351
Molecular formulaC22H30N4O2S
IUPAC nameN-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
Molecular weight414.568
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
SynonymsZINC1549457
CHEMBL2068815
NCGC00387098-01
BDBM50333371
[11C]-6-N-cyclohexyl-6-(((2-methoxyethyl)(methyl)amino)methyl)-N-methylbenzo[d]thiazolo[3,2-a]imidazole-2-carboxamide
[ Show all ]
Inchi KeyAQINBUDFKZIGCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N4O2S/c1-24(11-12-28-3)14-16-9-10-18-19(13-16)26-15-20(29-22(26)23-18)21(27)25(2)17-7-5-4-6-8-17/h9-10,13,15,17H,4-8,11-12,14H2,1-3H3
PubChem CID18003010
ChEMBLN/A
IUPHARN/A
BindingDB50333371
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459323Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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