Molecule Details
| InChIKey | XAOPYWIIRUYMAS-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(C(N)=O)nn(-c3cccc(C#C[C@]4(O)CCN(C)C4=O)c3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile