Molecule Details
| InChIKey | QDYDQJXQYYYAHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]cnc1CNc1cc2c(c(-c3ccc(Cl)cc3C(F)(F)F)c1)CCN(CCc1ccc(Cl)cc1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile