Molecule Details
| InChIKey | PSVIJGBMZYPVMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5,6,7,8-Tetrahydroquinolin-3-yl)amino-2-imidazoline |
| Canonical SMILES | c1nc2c(cc1NC1=NCCN1)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile