CAS ID: | 246246-19-5 |
Molecular Formula: | C24H31FO4 |
Molecular Weight: | 402.5 g/mol |
Monoisotopic Mass: | 402.2206 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C24H31FO4/c25-21-15-23(27)20(9-3-1-2-4-10-24(28)29)19(21)11-12-22(26)18-13-16-7-5-6-8-17(16)14-18/h1,3,5-8,11-12,18-23,26-27H,2,4,9-10,13-15H2,(H,28,29)/b3-1-,12-11+/t19-,20-,21+,22+,23+/m1/s1 | See All |
InChI Key: | WTYSXBKKVNOOIX-JTGCGUAKSA-N | |
Smiles: | O[C@@H](\C=C\[C@H]1[C@@H](F)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O)C2Cc3ccccc3C2 | See All |
Molfile: | Download |
Target ID | Name | Interaction |
---|---|---|
T0132 | Prostaglandin F2-alpha receptor | antagonist |
Reference Record 1
PubChem: | 5311238 |
ChEMBL: | CHEMBL1332680 |