Molecule Details
| InChIKey | DAIRRUAQSVPBCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1c(Oc1cccc(Cl)c1)nn2CC1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile