Molecule Details
| InChIKey | RTKDBEOSPDFLGD-QGZVFWFLSA-N |
|---|---|
| Compound Name | NAS-181 free base |
| Canonical SMILES | C1=C(CN2CCOCC2)COc2c1cccc2OC[C@H]1CNCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile