Molecule Details
| InChIKey | MDTYNDPHGHTQTJ-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | CCCN(CCN1CCN(c2ccnc3ccccc23)CC1)[C@H]1CCc2c(O)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile