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Name | CHEMBL2334976 |
---|---|
Molecular formula | C23H23N5OS |
IUPAC name | (1R,2R)-N-[4-(6-ethylpyridin-2-yl)-3-(2-methylindazol-5-yl)-1,2-thiazol-5-yl]-2-methylcyclopropane-1-carboxamide |
Molecular weight | 417.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50429655 CHEMBL2365134 (1R,2R)-2-methyl-cyclopropanecarboxylic acid [4-(6-ethyl-pyridin-2-yl)-3-(2-methyl-2H-indazol-5-yl)-isothiazol-5-yl]-amide BWXIPDFABPPPPW-CXAGYDPISA-N SCHEMBL1635768 |
Inchi Key | BWXIPDFABPPPPW-CXAGYDPISA-N |
Inchi ID | InChI=1S/C23H23N5OS/c1-4-16-6-5-7-19(24-16)20-21(14-8-9-18-15(11-14)12-28(3)26-18)27-30-23(20)25-22(29)17-10-13(17)2/h5-9,11-13,17H,4,10H2,1-3H3,(H,25,29)/t13-,17-/m1/s1 |
PubChem CID | 44230992 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50429655 |
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 |
---|---|---|---|---|---|
34832 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
34833 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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