Molecule Details
| InChIKey | GZBVSECJBWKOFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C)c(-c2ccc(NCCNC(C)C)c(C3CCN(c4ncnc5c4C(C)(C)C(=O)N5)CC3)n2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile