Molecule Details
| InChIKey | YUASGVJCKFLDMF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C(CN)NC(=O)c2cc(-c3ccc4[nH]nc(C)c4c3)ccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile