Molecule Details
| InChIKey | AMSLQGLHRYRSCZ-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | Cc1cn(-c2ccc3c(c2)c(C(N)=O)nn3-c2cccc(C#C[C@]3(O)CCN(C)C3=O)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile