Molecule Details
| InChIKey | VRRYDMZFZWURRY-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | CCOc1ncc(F)c(Nc2n[nH]c3c2CN(C(=O)N2C[C@@H](C)N(CCCOC)C[C@@H]2C)C3(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile