Molecule Details
| InChIKey | QXXTYULODZEBMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cn2c3c(c(N4CCNCC4)c(F)cc3c1=O)Oc1cc3ccccc3cc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile