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Name | CHEMBL463815 |
---|---|
Molecular formula | C28H20Cl2N2O4S |
IUPAC name | (E)-N-(3,5-dichlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide |
Molecular weight | 551.438 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.9 |
Synonyms | BDBM50248072 N-(3,5-dichlorophenylsulfonyl)-3-(1-methyl-4-(naphthalen-2-yloxy)-1H-indol-3-yl)acrylamide |
Inchi Key | BLPSUPVBLUQWCY-ZRDIBKRKSA-N |
Inchi ID | InChI=1S/C28H20Cl2N2O4S/c1-32-17-20(10-12-27(33)31-37(34,35)24-15-21(29)14-22(30)16-24)28-25(32)7-4-8-26(28)36-23-11-9-18-5-2-3-6-19(18)13-23/h2-17H,1H3,(H,31,33)/b12-10+ |
PubChem CID | 44564685 |
ChEMBL | CHEMBL463815 |
IUPHAR | N/A |
BindingDB | 50248072 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26879 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
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