Molecule Details
| InChIKey | HEWLIENXMUSPDG-HMMYKYKNSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC/C=C1\CCc2ccc3nc(CCCCc4ccccc4)oc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | ChEMBL |
2D Structure
Activity Profile