Molecule Details
| InChIKey | MFAFPFCSTKBXTH-SZPZYZBQSA-N |
|---|---|
| Canonical SMILES | O=C(c1cc(OCC2CCOCC2)nc(C2CC2)c1)N1CC[C@@H]2CN(C(=O)N3CCc4c(O)noc4C3)C[C@@H]2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile