Molecule Details
| InChIKey | KDMDXEONQUZTMX-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1cc(N2CCN(C(N)=O)CC2)nc2nc(C3CCCC3)nn12)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile