Molecule Details
| InChIKey | MGCVMPGXEBMMCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-Phenylethyl)-2,3,4,5-tetrahydroazepino[4,3-b]indol-1-one |
| Canonical SMILES | O=C1NCCCc2c1c1ccccc1n2CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile