Molecule Details
| InChIKey | DKTUTBQEFKQWJI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc(C(F)(F)F)nc1-c1ccc(Cn2c(=O)ccc3cnc(-c4c(OC)ncnc4C4CC4)nc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile