Molecule Details
| InChIKey | CDNQNPSWFHDZDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(C2CCCNC2)cc(-c2ccccc2O)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile