Molecule Details
| InChIKey | OHSWQVALONUISD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2ccn(C)n2)cc(-c2nc(C(=O)Nc3cnoc3)c(O)c(=O)n2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile