Molecule Details
| InChIKey | JACYUDVUPWGGPQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(-c2ccccc2C(C)C)nc1NC1(c2ccc(-c3cccnc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile