You can:
Name | SCHEMBL1569471 |
---|---|
Molecular formula | C31H24Cl3NO5 |
IUPAC name | 6-chloro-7-[4-[2-[4-chloro-2-(2-chlorophenyl)phenyl]ethylcarbamoyl]phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid |
Molecular weight | 596.885 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.8 |
Synonyms | BDBM230065 US9556139, 33 Sodium 6-chloro-7-(4-(2-(2',5-dichlorobiphenyl-2-yl)ethylcarbamoyl)phenoxy)chroman-4-carboxylate |
Inchi Key | ARPIMSRWRSPOGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H24Cl3NO5/c32-20-8-5-18(24(15-20)22-3-1-2-4-26(22)33)11-13-35-30(36)19-6-9-21(10-7-19)40-29-17-28-25(16-27(29)34)23(31(37)38)12-14-39-28/h1-10,15-17,23H,11-14H2,(H,35,36)(H,37,38) |
PubChem CID | 67080151 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 230065 |
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 |
---|---|---|---|---|---|
557641 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218