Molecule Details
| InChIKey | MMVJKWGROZJXQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-1'-(4-chlorophenyl)-4'-(3-hydroxyphenyl)-2-oxo-N-[3-(3-phenylpyrazol-1-yl)phenyl]spiro[1H-indole-3,5'-4H-pyrazole]-3'-carboxamide |
| Canonical SMILES | O=C(Nc1cccc(-n2ccc(-c3ccccc3)n2)c1)C1=NN(c2ccc(Cl)cc2)C2(C(=O)Nc3cc(Cl)ccc32)C1c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile