You can:
Name | SCHEMBL508652 |
---|---|
Molecular formula | C27H28F3N3O3 |
IUPAC name | 2-[3-cyclohexyl-5-methyl-1-[[4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]methyl]pyrazol-4-yl]acetic acid |
Molecular weight | 499.534 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | US8791272, 2.7 CHEMBL3685913 BDBM127153 |
Inchi Key | AJMUOYVRTRJDOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28F3N3O3/c1-17-23(15-24(34)35)25(19-5-3-2-4-6-19)32-33(17)16-18-7-13-22(14-8-18)31-26(36)20-9-11-21(12-10-20)27(28,29)30/h7-14,19H,2-6,15-16H2,1H3,(H,31,36)(H,34,35) |
PubChem CID | 58071746 |
ChEMBL | CHEMBL3685913 |
IUPHAR | N/A |
BindingDB | 127153 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7049 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218