Molecule Details
| InChIKey | RDOWVGMCRRFHTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2ccc(OC)nn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile