Molecule Details
| InChIKey | SEJKHYQTPOZVIX-DQUNLGLBSA-N |
|---|---|
| Canonical SMILES | CC1(C(=O)NC[C@H](NC(=O)OCc2ccccc2)C(=O)O)CCCn2c(CCC3CCNCC3)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile