Molecule Details
| InChIKey | GCQBMBDBCYNXPT-XPIZARPCSA-N |
|---|---|
| Canonical SMILES | COC[C@H]1[C@H](C)OCCN1c1ccc2nccc(C(=O)NCC(=O)N3CSC[C@H]3C#N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile