Molecule Details
| InChIKey | YYJPOMCMGUTTHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2nc(-c3ccc(O)cc3)[nH]c2-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile