Molecule Details
| InChIKey | USKUPKSRFVRJNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1c(-c2cc(C(=O)O)[nH]n2)cc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile