Molecule Details
| InChIKey | SVVXZVOOYUATGC-BQJHXQTESA-N |
|---|---|
| Canonical SMILES | C=C(CNc1cnc(OC)c(C=C[C@H]2CC[C@H](C(F)(F)F)CC2)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | BindingDB |
2D Structure
Activity Profile