Molecule Details
| InChIKey | MOOPWFMRJQZSIJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)(CC)NC1=NCCNC(c2ccc(C)cc2)=C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile