Molecule Details
| InChIKey | XURLIKHUHWMOTE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCN1CCN(c2cccc3nc(O)oc23)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile