Molecule Details
| InChIKey | QZLCSJKQXXMWTE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCc2cc(-c3cc4c(-c5ccc6c(c5)CNC6=O)ncnc4[nH]3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile