Molecule Details
| InChIKey | UIFGNUAKYFTKEG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C)c2[nH]cc(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile