Molecule Details
| InChIKey | WEWPMAKQEUSKPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1H-Indole-3-ethanamine, N,N-bis(phenylmethyl)- |
| Canonical SMILES | c1ccc(CN(CCc2c[nH]c3ccccc23)Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile