Molecule Details
| InChIKey | DUVVFBOQWLMGGT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cc(C(=O)O)ccc1Cn1cc(-c2ccc(-c3ccccc3COc3cc(C(F)(F)F)ccc3Cl)cc2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile