Molecule Details
| InChIKey | ZTDSKYUMFJMAFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(Cc1cc(OCc2ccccc2)n(C(CO)C2CCCCC2)n1)C(=O)OC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile