Molecule Details
| InChIKey | LBHKXKMLUPCKIQ-RLXSEPNVSA-N |
|---|---|
| Canonical SMILES | CCCCC1NC(=O)[C@H]2CCCN2C(=O)CCP(=O)(O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)CCNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile