Molecule Details
| InChIKey | AOXJOMIDFAZSDN-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C2(CNC(C)=O)C[C@@H]3CC[C@@H](C2)N3C(c2ccccc2Cl)c2ccccc2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile