Molecule Details
| InChIKey | LWEBLWPFYINVNF-SFQUDFHCSA-N |
|---|---|
| Canonical SMILES | O=C1/C(=C/c2ccc(-c3ccc(CO)cc3)s2)Cc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile