Molecule Details
| InChIKey | SXZFICNOPPNYJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-n1nnc(C(=O)Nc2ccc3ccccc3n2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile