Molecule Details
| InChIKey | RLGJQPKKUSHIJZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc2c(nc(NC(=O)Nc3ccc(CC(=O)NCCCCCC(=O)OC(C)(C)C)cc3)n3nc(-c4ccco4)nc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile