Molecule Details
| InChIKey | MSMPZDBKUOJLOD-QMTYFTJSSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2onc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)nc(N2CCCNC[C@@H]2C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile