Molecule Details
| InChIKey | GAOAADSQIWGCCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(C(=O)O)n(Cc2nnc(-c3ccccc3)o2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL |
2D Structure
Activity Profile