Molecule Details
| InChIKey | KOLZRJYVOYSZGO-HHHXNRCGSA-N |
|---|---|
| Canonical SMILES | CCOc1cc([C@@H](Nc2ccc3c(N)nccc3c2)C(=O)NCc2ccccc2)ccc1OC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile