Molecule Details
| InChIKey | DMZPUYLJNQPEPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-n1cc(C2CCN(c3c(C(N)=O)c(=O)n(C)c4ccc(C#N)nc34)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile