Molecule Details
| InChIKey | KVCPSOPLIQVJAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC#N)cc(CNCCCCOC2CN(c3nc4cc(C(=O)O)ccc4c4cnccc34)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile