You can:
Name | CHEMBL3686004 |
---|---|
Molecular formula | C23H23BrFN3O3 |
IUPAC name | 2-[1-[[4-[(3-bromo-4-fluorophenyl)carbamoyl]phenyl]methyl]-3,5-diethylpyrazol-4-yl]acetic acid |
Molecular weight | 488.357 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | SCHEMBL10173852 US8791272, 9.14 BDBM127246 |
Inchi Key | ADNIITVBXUVHQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23BrFN3O3/c1-3-20-17(12-22(29)30)21(4-2)28(27-20)13-14-5-7-15(8-6-14)23(31)26-16-9-10-19(25)18(24)11-16/h5-11H,3-4,12-13H2,1-2H3,(H,26,31)(H,29,30) |
PubChem CID | 68052953 |
ChEMBL | CHEMBL3686004 |
IUPHAR | N/A |
BindingDB | 127246 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2427 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218