CAS ID: | 355025-24-0 |
Molecular Formula: | C23H23ClN2O5S |
Molecular Weight: | 475 g/mol |
Monoisotopic Mass: | 474.1016 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C23H23ClN2O5S/c1-14-21(25-23(29)30-15(2)18-5-3-4-6-19(18)24)22(31-26-14)17-9-7-16(8-10-17)13-32-12-11-20(27)28/h3-10,15H,11-13H2,1-2H3,(H,25,29)(H,27,28) | See All |
InChI Key: | LLIFMNUXGDHTRO-UHFFFAOYSA-N | |
Smiles: | CC(OC(=O)Nc1c(C)noc1c2ccc(CSCCC(=O)O)cc2)c3ccccc3Cl | See All |
Molfile: | Download |
Target ID | Name | Interaction |
---|---|---|
T0140 | Lysophosphatidic acid receptor 1 | antagonist |
Reference Record 1
Reference Record 2
Reference Record 3
PubChem: | 10367662 |
ChEMBL: | CHEMBL361501 |