Molecule Details
| InChIKey | SINBAVMVYAQOKD-HMAPJEAMSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1ccc2c(c1)/C(=C/NCc1cc(O)c(-c3ccccc3)cn1)C(=O)NC2=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile