Molecule Details
| InChIKey | HWQHXIKXIJDPTP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC(c1ccc(F)cc1)n1ccc2cc(OCCc3ccc4c(n3)NCCC4)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile