Molecule Details
| InChIKey | HZURZTBRYXBYIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCC1=NN(C(=O)NCC23CC4CC(CC(C4)C2)C3)CC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile