Molecule Details
| InChIKey | LRDBTLRFYYQSHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)cc(-n2ccc(N(C(=O)c3cccs3)C3CCN(C)CC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile