Molecule Details
| InChIKey | IPZXGSLENCVPEZ-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)C[C@@H]1N=C(c2ccc(C#N)cc2)c2c(sc(C)c2C)-n2c(C)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile