You can:
Name | CHEMBL465297 |
---|---|
Molecular formula | C26H19ClN2O6S2 |
IUPAC name | N-(2-chlorophenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfonyl-1H-indol-4-yl)oxy]acetamide |
Molecular weight | 555.016 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50254994 N-(2-chlorophenylsulfonyl)-2-(3-(naphthalen-2-ylsulfonyl)-1H-indol-4-yloxy)acetamide |
Inchi Key | BMLIKZVGOKVRNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H19ClN2O6S2/c27-20-8-3-4-11-23(20)37(33,34)29-25(30)16-35-22-10-5-9-21-26(22)24(15-28-21)36(31,32)19-13-12-17-6-1-2-7-18(17)14-19/h1-15,28H,16H2,(H,29,30) |
PubChem CID | 44570523 |
ChEMBL | CHEMBL465297 |
IUPHAR | N/A |
BindingDB | 50254994 |
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 |
---|---|---|---|---|---|
27586 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417