Molecule Details
| InChIKey | CMZIHVRMPLWUAZ-QPEQYQDCSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(O)c(-c2ccc(/C=C3\SC(=O)NC3=O)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile