Molecule Details
| InChIKey | ZTUYXANCGWZAKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)N1CC(Oc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile