Molecule Details
| InChIKey | ZHMXUOBSYMVTBS-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | C[C@@H](C(=O)N(C)C)n1cc(-c2ccc(-c3cncc4ccccc34)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile