Molecule Details
| InChIKey | JPJNJCRHXRRUBG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cnc(-n2nccn2)c(C(F)(F)F)c1)Nc1cnc2cc(Cl)nn2c1C1CCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile