Molecule Details
| InChIKey | CNJSDBOFFPQBAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCCCn1c(C(=O)NC2C3CC4CC(C3)CC2C4)nc2ccccc21)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL |
2D Structure
Activity Profile