Molecule Details
| InChIKey | RZDILIUVLNUMGK-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | O=C(c1cnc(OC2CCOCC2)c(C2CC2)c1)N1C[C@@H]2CN(Cc3ccc4[nH]c(=O)oc4c3)C[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile