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Name | CHEMBL1224070 |
---|---|
Molecular formula | C16H14ClN3O3 |
IUPAC name | 2-[3-(2-chlorophenoxy)propoxy]-3H-pyrido[2,3-d]pyrimidin-4-one |
Molecular weight | 331.756 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one BDBM50325913 SCHEMBL1871752 |
Inchi Key | JAETYFQMGNCXCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14ClN3O3/c17-12-6-1-2-7-13(12)22-9-4-10-23-16-19-14-11(15(21)20-16)5-3-8-18-14/h1-3,5-8H,4,9-10H2,(H,18,19,20,21) |
PubChem CID | 135899171 |
ChEMBL | CHEMBL1224070 |
IUPHAR | N/A |
BindingDB | 50325913 |
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 |
---|---|---|---|---|---|
145831 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
145832 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
145833 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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