Molecule Details
| InChIKey | GOCBKOQITCNXIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1cc(C)nc(Nc2ccc(OC)c(C3=CCN(C)CC3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile