Molecule Details
| InChIKey | JFUGQAZCOFFCAT-ZNTNEXAZSA-N |
|---|---|
| Canonical SMILES | CCCCCn1/c(=N\C(=O)C23CC4CC(CC(C4)C2)C3)sc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL |
2D Structure
Activity Profile