Molecule Details
| InChIKey | KTUFZHVVJBHGKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c(C=O)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile