Molecule Details
| InChIKey | MXWNMGSRQFJJAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CCOc2ccc3c(c2)nc(C)c2nnc(-c4ccccc4Cl)n23)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile