Molecule Details
| InChIKey | DTGFDMHLQGULMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc(Cl)cc2c(-c2ccccc2)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile