Molecule Details
| InChIKey | ZRSYYBBNXPNVSH-FMIVXFBMSA-N |
|---|---|
| Compound Name | 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenol |
| Canonical SMILES | Oc1cccc(Oc2ccc3c(/C=C/c4ccccc4)n[nH]c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile