Molecule Details
| InChIKey | NAGWASHXBLASPZ-YADGQWAMSA-N |
|---|---|
| Canonical SMILES | CN(C)C/C=C/C(=O)N1CCN2C[C@H]1COc1cc3ncnc(Nc4ccc(Oc5ccn6ncnc6c5)c(Cl)c4)c3nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile