Molecule Details
| InChIKey | IBILQKIYEWGQDQ-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@H](C1=C(CCN(C)C)Cc2cc(F)ccc21)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile