Molecule Details
| InChIKey | DZERDSCGHZUEAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1)Nc1ccc(Nc2ncnc3cc(OCCCN4CCC(CO)CC4)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL |
2D Structure
Activity Profile