Molecule Details
| InChIKey | ZKMXMSATAIWGAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)NC(=O)c2ccc3cc2N1CCCOc1ccnc2[nH]c(=O)n-3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile