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Name | CHEMBL490692 |
---|---|
Molecular formula | C28H21ClN2O4S |
IUPAC name | (E)-N-(3-chlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide |
Molecular weight | 516.996 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50247940 N-(3-chlorophenylsulfonyl)-3-(1-methyl-4-(naphthalen-2-yloxy)-1H-indol-3-yl)acrylamide |
Inchi Key | BBLJIUZOXCSNOX-FYWRMAATSA-N |
Inchi ID | InChI=1S/C28H21ClN2O4S/c1-31-18-21(13-15-27(32)30-36(33,34)24-9-4-8-22(29)17-24)28-25(31)10-5-11-26(28)35-23-14-12-19-6-2-3-7-20(19)16-23/h2-18H,1H3,(H,30,32)/b15-13+ |
PubChem CID | 44564572 |
ChEMBL | CHEMBL490692 |
IUPHAR | N/A |
BindingDB | 50247940 |
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 |
---|---|---|---|---|---|
19596 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
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