Molecule Details
| InChIKey | UFJZLEHXLDRZNT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(C)N1CCC(N(Cc2ccccc2)C(=O)Nc2cccc(C(=O)OC)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile