Molecule Details
| InChIKey | VUIRVWPJNKZOSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | ML323 |
| Canonical SMILES | Cc1cnc(-c2ccccc2C(C)C)nc1NCc1ccc(-n2ccnn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile