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Name | CHEMBL118188 |
---|---|
Molecular formula | C23H24FN3O3 |
IUPAC name | 5-[(E)-[3-(4-fluorophenyl)-2-imidazol-1-yl-1-phenylpropylidene]amino]oxypentanoic acid |
Molecular weight | 409.461 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | SCHEMBL9423399 5-[3-(4-Fluoro-phenyl)-2-imidazol-1-yl-1-phenyl-prop-(E)-ylideneaminooxy]-pentanoic acid BDBM50037766 L008111 5-[[[(Z)-1-Phenyl-2-(1H-imidazol-1-yl)-3-(4-fluorophenyl)propylidene]amino]oxy]pentanoic acid |
Inchi Key | AFEOYNXQWALUNY-WNAAXNPUSA-N |
Inchi ID | InChI=1S/C23H24FN3O3/c24-20-11-9-18(10-12-20)16-21(27-14-13-25-17-27)23(19-6-2-1-3-7-19)26-30-15-5-4-8-22(28)29/h1-3,6-7,9-14,17,21H,4-5,8,15-16H2,(H,28,29)/b26-23+ |
PubChem CID | 10092922 |
ChEMBL | CHEMBL118188 |
IUPHAR | N/A |
BindingDB | 50037766 |
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 |
---|---|---|---|---|---|
4106 | Thromboxane A2 receptor | P21731 | TBXA2R | Homo sapiens (Human) | 343 |
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