Molecule Details
| InChIKey | GREYQOBILOPPFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(-c2cc(-c3cc(C(=O)Nc4ccnc(C(C)(C)C#N)c4)ccc3C)ccn2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile