Molecule Details
| InChIKey | RBFMCJMIEVSALT-FMIVXFBMSA-N |
|---|---|
| Compound Name | (E)-N-[2-[2,3-dihydro-1H-inden-2-yl(propyl)amino]ethyl]-3-(4-fluorophenyl)prop-2-enamide |
| Canonical SMILES | CCCN(CCNC(=O)/C=C/c1ccc(F)cc1)C1Cc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile