Molecule Details
| InChIKey | SAFSSBPNJDIAIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-(4-(3-a,a,a-Trifluorotolyl)-1-piperazinyl)butyl)-indolin-2-one |
| Canonical SMILES | O=C1Cc2ccccc2N1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile