Molecule Details
| InChIKey | MUYSFELQXQFJEW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)Nc2cnc(C)c(-c3nccc(-c4ccnc(NC(=O)C5CC5)c4)n3)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile