Molecule Details
| InChIKey | IXKJWRPVVKHBGG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CN1NC(c2ccc3cc(OC4CC4)ccc3c2)=C2C1=CN=CN2N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile