Molecule Details
| InChIKey | FTMVCBNREGWDGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1cccc(C(=O)Nc2cccc(CNc3ncnc4c3=CCCC=4C(N)=O)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile