Molecule Details
| InChIKey | IOKJCBWLGAJZFW-VFNWGFHPSA-N |
|---|---|
| Canonical SMILES | CCn1c(=O)c2c(c3ccc(C)nc31)O[C@@](C)(CCO)C[C@H]2C=C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile