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Name | CHEMBL389585 |
---|---|
Molecular formula | C8H13N3O3 |
IUPAC name | 2-amino-2-(1-hydroxy-5-propylpyrazol-4-yl)acetic acid |
Molecular weight | 199.21 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -2.1 |
Synonyms | BDBM50208766 (RS)-2-amino-(1-hydroxy-5-propyl-4-pyrazolyl)acetic acid |
Inchi Key | DFMICROCHBNKJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H13N3O3/c1-2-3-6-5(4-10-11(6)14)7(9)8(12)13/h4,7,14H,2-3,9H2,1H3,(H,12,13) |
PubChem CID | 44428731 |
ChEMBL | CHEMBL389585 |
IUPHAR | N/A |
BindingDB | 50208766 |
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 |
---|---|---|---|---|---|
58688 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
58687 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
559101 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
58689 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
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