Molecule Details
| InChIKey | GGRCIHACOIMRKY-HNNXBMFYSA-N |
|---|---|
| Compound Name | MS417 |
| Canonical SMILES | COC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile