Molecule Details
| InChIKey | VQEFMIATWHWTNX-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-3-carbonitrile |
| Canonical SMILES | CCCN(CCC)[C@H]1CCn2c(C#N)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile