Molecule Details
| InChIKey | LDNQFRXUUJZYIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(NC(=O)Cc1ccc(O)c(C=O)c1)c1ccc(-n2c(-c3cccnc3N)nc3ccc(-c4ccccc4)nc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile