Molecule Details
| InChIKey | UFCGCLZYGBXDNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccnc(C(F)(F)F)c1)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile