Molecule Details
| InChIKey | CINWVSLBEUYEBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccnc1Nc1ncc(-c2cncc(C(=O)NCCN)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile