Molecule Details
| InChIKey | JMYALEGZMZHDTN-MDZDMXLPSA-N |
|---|---|
| Compound Name | (E)-N-[4-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-3-yl)prop-2-enamide |
| Canonical SMILES | N#Cc1ccc2c(c1)CN(CCCCNC(=O)/C=C/c1c[nH]c3ccccc13)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile