Molecule Details
| InChIKey | MSUMHTZLPIWNMH-NFFWOEEHSA-N |
|---|---|
| Canonical SMILES | C[C@H](Oc1cc(-n2cc3ccn(C[C@H]4CCOC4)c(=O)c3n2)nc(-c2noc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)n1)[C@@H]1CCCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.85 |
| Source | BindingDB |
2D Structure
Activity Profile