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Name | CHEMBL397048 |
---|---|
Molecular formula | C13H15N3O3 |
IUPAC name | 2-amino-2-[1-hydroxy-5-(2-phenylethyl)pyrazol-4-yl]acetic acid |
Molecular weight | 261.281 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -1.1 |
Synonyms | BDBM50208756 (RS)-2-amino-(1-hydroxy-5-phenylethyl-4-pyrazolyl)acetic acid |
Inchi Key | IDQIRWBETFBCHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N3O3/c14-12(13(17)18)10-8-15-16(19)11(10)7-6-9-4-2-1-3-5-9/h1-5,8,12,19H,6-7,14H2,(H,17,18) |
PubChem CID | 44428737 |
ChEMBL | CHEMBL397048 |
IUPHAR | N/A |
BindingDB | 50208756 |
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 |
---|---|---|---|---|---|
130721 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
130723 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
561356 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
130722 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
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