Molecule Details
| InChIKey | LPJHLUNKDITEKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CC(=O)N1CCC(C(=O)c2ccc(C(=O)O)cc2)CC1)Cc1nc2ccccc2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile