Molecule Details
| InChIKey | RPUURHIUQGSCQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2cc(F)ccc2-n2c1nc1ccc(N3CCNCC3)cc1c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile