Molecule Details
| InChIKey | WUFWUWPVNPZILS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cscc1-c1nc2cc(C(=O)O)ccc2c2cnccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile