Molecule Details
| InChIKey | ZBSUSNSHVMDYGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-Phenyl-propyl)-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)-amine |
| Canonical SMILES | c1ccc(CCCNCC2CCc3ccc4[nH]ccc4c3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile