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Name | CHEMBL3809862 |
---|---|
Molecular formula | C19H19Cl2NO4 |
IUPAC name | 4,6-dichloro-3-[(E)-3-(cyclohexylmethoxy)-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid |
Molecular weight | 396.264 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | BDBM50172355 |
Inchi Key | BDPPRLOWCQYONG-VOTSOKGWSA-N |
Inchi ID | InChI=1S/C19H19Cl2NO4/c20-12-8-14(21)17-13(18(19(24)25)22-15(17)9-12)6-7-16(23)26-10-11-4-2-1-3-5-11/h6-9,11,22H,1-5,10H2,(H,24,25)/b7-6+ |
PubChem CID | 127045334 |
ChEMBL | CHEMBL3809862 |
IUPHAR | N/A |
BindingDB | 50172355 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522078 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
522079 | Cysteinyl leukotriene receptor 2 | Q9NS75 | CYSLTR2 | Homo sapiens (Human) | 346 |
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