Molecule Details
| InChIKey | RIOOLQVLOZQLQJ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-3-carbaldehyde |
| Canonical SMILES | CCCN(CCC)[C@H]1CCn2c(C=O)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile