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Name | CHEMBL2387687 |
---|---|
Molecular formula | C17H17N3O2 |
IUPAC name | 2-[3,5-dimethyl-1-(quinolin-2-ylmethyl)pyrazol-4-yl]acetic acid |
Molecular weight | 295.342 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM50434460 |
Inchi Key | ALZAQECZSXNSDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O2/c1-11-15(9-17(21)22)12(2)20(19-11)10-14-8-7-13-5-3-4-6-16(13)18-14/h3-8H,9-10H2,1-2H3,(H,21,22) |
PubChem CID | 71624848 |
ChEMBL | CHEMBL2387687 |
IUPHAR | N/A |
BindingDB | 50434460 |
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 |
---|---|---|---|---|---|
8676 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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