Molecule Details
| InChIKey | FTXGISRTYLUNIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc3c(c2Oc2ccccc2)N(Cc2ccccc2)C(=O)CO3)c2cc[nH]c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile