Molecule Details
| InChIKey | HQOMLTLQWBDVRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indan-2-yl-(3-phenyl-propyl)-amine |
| Canonical SMILES | c1ccc(CCCNC2Cc3ccccc3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile