Molecule Details
| InChIKey | RZXSROGFHJQWNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCO)c1ccc(-n2c3ccc(F)cc3c3[nH]ncc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile