Molecule Details
| InChIKey | YQCPDRVHUVCVIN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N(CCN1CCC(c2noc3cc(F)ccc23)CC1)C(=O)CCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile