Molecule Details
| InChIKey | QOPDGZWWDPNCDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(O)cc1Nc1ccnc2c1C(=O)Nc1cc(CNC(CO)c3ccccc3)ccc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile