Molecule Details
| InChIKey | XGNDGQSAKIPSMK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(C)(C)C)cc(C)c1NC1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL |
2D Structure
Activity Profile