Molecule Details
| InChIKey | PPISZIMXPLLQGN-MLDDFNBGSA-N |
|---|---|
| Compound Name | (3Z)-1-benzyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]indol-2-one |
| Canonical SMILES | COc1ccc(/C=C/C=C2\C(=O)N(Cc3ccccc3)c3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile