Molecule Details
| InChIKey | DMGHIXCKZCVUCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2ccc3ncnc(Nc4cccc5[nH]ncc45)c3c2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile