Molecule Details
| InChIKey | HSYRKMNHUANBOW-KVTPGWOSSA-N |
|---|---|
| Canonical SMILES | CC(=O)N(Cc1ccccc1OC[18F])c1cnccc1Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile