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Name | CHEMBL1630064 |
---|---|
Molecular formula | C14H13FN4O3 |
IUPAC name | 1-(6-methyl-[1,3]oxazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-(3-fluorophenyl)carbamate |
Molecular weight | 304.281 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | N/A |
Inchi Key | ATXBXIQFGFGNFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H13FN4O3/c1-8-12(22-13-16-7-17-19(8)13)9(2)21-14(20)18-11-5-3-4-10(15)6-11/h3-7,9H,1-2H3,(H,18,20) |
PubChem CID | 53323262 |
ChEMBL | CHEMBL1630064 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
14395 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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