You can:
Name | SCHEMBL1569975 |
---|---|
Molecular formula | C28H25ClN2O5 |
IUPAC name | 7-[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenoxy]-6-cyano-2,2-dimethyl-3,4-dihydrochromene-4-carboxylic acid |
Molecular weight | 504.967 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | 7-(4-((4-chlorophenethyl)carbamoyl)phenoxy)-6-cyano-2,2-dimethylchroman-4-carboxylic acid BDBM228402 7-(4-(4-Chlorophenylcarbamoyl)phenoxy)-6-cyano-2,2-dimethylchroman-4-carboxylic acid ANKABFGSXLUFJM-UHFFFAOYSA-N US9556139, 3 |
Inchi Key | ANKABFGSXLUFJM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H25ClN2O5/c1-28(2)15-23(27(33)34)22-13-19(16-30)24(14-25(22)36-28)35-21-9-5-18(6-10-21)26(32)31-12-11-17-3-7-20(29)8-4-17/h3-10,13-14,23H,11-12,15H2,1-2H3,(H,31,32)(H,33,34) |
PubChem CID | 67080423 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 228402 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557557 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218