Molecule Details
| InChIKey | AERWLNZHDGJKMO-MRXNPFEDSA-N |
|---|---|
| Compound Name | Benzyl-[(R)-1-(2,3,4,7-tetrahydro-pyrano[2,3-e]indol-2-yl)methyl]-amine |
| Canonical SMILES | c1ccc(CNC[C@H]2CCc3ccc4[nH]ccc4c3O2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile