Molecule Details
| InChIKey | FBDPRQPQWAADRA-UEJVZZJDSA-N |
|---|---|
| Canonical SMILES | CCCN[C@H]1CCC2N=C(N)SC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile