Molecule Details
| InChIKey | RAUGYAOLAMRLLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-(2-Aminoethyl)-1H-indol-5-yl)ethanone |
| Canonical SMILES | CC(=O)c1ccc2[nH]cc(CCN)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB20978 |
|---|---|
| Drug Name | Acetryptine |
| CAS Number | 3551-18-6 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Acetryptine is a small molecule drug. Acetryptine has a monoisotopic molecular weight of 202.11 Da. |
Cross-references: BindingDB: 50049085 CHEMBL110317 ZINC: ZINC000000000870