Molecule Details
| InChIKey | KTBGXWUGOOTKNO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)N(COCCO)C(=O)C1Cc1cccc(OCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL |
2D Structure
Activity Profile