Molecule Details
| InChIKey | RLLHAGPLTWFMCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCc1ccccc1)C(=O)Cc1cc(C(=O)O)c(OCc2ccccc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile