Molecule Details
| InChIKey | UJKGYYPNUCRQFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | S-[7-oxo-6-(phenylmethoxycarbonylamino)-7-(quinolin-8-ylamino)heptyl] ethanethioate |
| Canonical SMILES | CC(=O)SCCCCCC(NC(=O)OCc1ccccc1)C(=O)Nc1cccc2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile