Molecule Details
| InChIKey | GFLOEPOZTVSVRQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc(NC(=O)C2CCCCC2C(=O)c2ccc(-c3cc[nH]n3)cc2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile