Molecule Details
| InChIKey | ZMTFZGPLNVXQCA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c2cc(-c3ccnc(Nc4ccc5c(N6CCN(C)C(=O)C6)ncnc5c4)n3)ccc2nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile