Molecule Details
| InChIKey | GUTRZMALLIWWMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCc1ccccc1)C(=O)Cc1cc(OCc2ccccc2)ccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile