Molecule Details
| InChIKey | ZTNAPMRRYAYAIK-DAFXYXGESA-N |
|---|---|
| Canonical SMILES | C[C@@]12CCNC1Nc1ccc(OC(=O)Nc3ccccc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile