Molecule Details
| InChIKey | OTANRZOABZEFKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCc1cc(F)cc(OC(F)(F)F)c1)N1CCC2(CCCN(C(=O)c3ccc4[nH]nnc4c3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile