Molecule Details
| InChIKey | NIRVMUZGMXCWKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1onc(-c2ccc(Cl)cn2)c1COc1ccc(C(=O)NC2CCOCC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile