Molecule Details
| InChIKey | CVWQKEFTSSJDLS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Benzylamino-ethoxy)-1,3-dihydro-indol-2-one |
| Canonical SMILES | O=C1Cc2c(cccc2OCCNCc2ccccc2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile