Molecule Details
| InChIKey | ZBPZXQXIVAQUGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc(-c3[nH]c4ccc(C5CCNCC5)cc4c3CC(F)F)cn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile