Molecule Details
| InChIKey | IOUKEEFTYOZOKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Ethynylcyclohex-3-enyl)dipropylamine |
| Canonical SMILES | C#CC1=CCC(N(CCC)CCC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile