Molecule Details
| InChIKey | VUIRVWPJNKZOSS-DOBBINOXSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])(Nc1nc(-c2ccccc2C(C)C)ncc1C)c1ccc(-n2ccnn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile