Molecule Details
| InChIKey | AOARHEAWEGHBJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cc(C#N)cc(-c3ccc(C(=O)O)c(O)c3)c2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile