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Name | CHEMBL1645351 |
---|---|
Molecular formula | C22H30N4O2S |
IUPAC name | N-cyclohexyl-7-[[2-methoxyethyl(methyl)amino]methyl]-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide |
Molecular weight | 414.568 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | SCHEMBL658902 N-cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-methylthiazolo[3,2-a]benzimidazole-2-carboxamide ZINC1549457 CHEMBL2068815 NCGC00387098-01 [ Show all ] |
Inchi Key | AQINBUDFKZIGCN-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 18003010 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50333371 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
459323 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
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