Molecule Details
| InChIKey | CMZCZSHUBFQBDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCCn1c(C(=O)OC)cc2ccc(OC)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile