Molecule Details
| InChIKey | QMIQDDJVGIKUJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(C(=O)Nc2cc(NC(=O)c3ccc4c(c3)c(-c3ccc(N)cc3C)nn4C)ccc2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile