Molecule Details
| InChIKey | RAFWWCIIHOSBCO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOCOc1ccc(-c2c[nH]c3nc(Nc4ccc(CN5CCN(C)CC5)cc4)nc(OC)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile