Molecule Details
| InChIKey | VHMYOPZWBVDKAS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CN(c2cnc(N)nc2N)CCN1c1cccc(-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile