Molecule Details
| InChIKey | DAIJCSSJLOPSOK-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)c(C(N)=O)nn1-c1cc(C#C[C@]2(O)CCN(C)C2=O)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile