Molecule Details
| InChIKey | RSMUZWBHTZUZSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(F)c1)C(c1ccc(Cl)cc1)C(C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile