Molecule Details
| InChIKey | IORXXFBCUZOFPD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ccc2c3ccccc3n(C3CCC(=O)NC3=O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile