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Name | CHEMBL336548 |
---|---|
Molecular formula | C18H18F3N3O3 |
IUPAC name | 6-[(E)-[pyridazin-4-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxyhexanoic acid |
Molecular weight | 381.355 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50053761 6-[1-Pyridazin-4-yl-1-(3-trifluoromethyl-phenyl)-meth-(E)-ylideneaminooxy]-hexanoic acid 6-[[(Z)-alpha-(4-Pyridazinyl)-3-(trifluoromethyl)benzylidene]aminooxy]hexanoic acid |
Inchi Key | ATVVPDIARSXVPM-JJIBRWJFSA-N |
Inchi ID | InChI=1S/C18H18F3N3O3/c19-18(20,21)15-6-4-5-13(11-15)17(14-8-9-22-23-12-14)24-27-10-3-1-2-7-16(25)26/h4-6,8-9,11-12H,1-3,7,10H2,(H,25,26)/b24-17+ |
PubChem CID | 10385168 |
ChEMBL | CHEMBL336548 |
IUPHAR | N/A |
BindingDB | 50053761 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14365 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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