Molecule Details
| InChIKey | VELVOYXHSYTAQT-GYPNLSDOSA-N |
|---|---|
| Compound Name | (3Z)-1-benzyl-3-[(E)-3-phenylprop-2-enylidene]indol-2-one |
| Canonical SMILES | O=C1/C(=C\C=C\c2ccccc2)c2ccccc2N1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile