Molecule Details
| InChIKey | MSZSKQDTQOXXHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nnc2ccc(-c3ccnc(Nc4cc(C(=O)N5CCNC(=O)C5)ccn4)c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL |
2D Structure
Activity Profile