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Name | CHEMBL575812 |
---|---|
Molecular formula | C13H17N5O3 |
IUPAC name | ethyl 4-(4-methylpiperazin-1-yl)-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate |
Molecular weight | 291.311 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 1.1 |
Synonyms | CCG-183072 ethyl 4-(4-methylpiperazin-1-yl)isoxazolo[5,4-d]pyrimidine-3-carboxylate AKOS002009789 BDBM50298337 |
Inchi Key | AGGMAFMCVTYVQY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17N5O3/c1-3-20-13(19)10-9-11(14-8-15-12(9)21-16-10)18-6-4-17(2)5-7-18/h8H,3-7H2,1-2H3 |
PubChem CID | 45482399 |
ChEMBL | CHEMBL575812 |
IUPHAR | N/A |
BindingDB | 50298337 |
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 |
---|---|---|---|---|---|
4853 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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