Molecule Details
| InChIKey | QZYUXMQDCLBWSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-bromo-1',3',4'-triphenylspiro[1H-indole-3,5'-4H-pyrazole]-2-one |
| Canonical SMILES | O=C1Nc2ccc(Br)cc2C12C(c1ccccc1)C(c1ccccc1)=NN2c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile