Molecule Details
| InChIKey | KADYZILKKNJPIO-XGCAABAXSA-N |
|---|---|
| Canonical SMILES | CN1CC[C@@](O)(C#Cc2cccc(C3N=C(C(N)=O)c4cc(-c5ccn(C)n5)ccc43)c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile