Molecule Details
| InChIKey | VARCSQSOWLMGTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCCN1Cc2cccc(C(N)=O)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile