Molecule Details
| InChIKey | PRCDPUXQFRMFMC-NVMNQCDNSA-N |
|---|---|
| Canonical SMILES | CC(=O)/C=C1\Sc2ccc(O)cc2N1Cc1cccc(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile