Molecule Details
| InChIKey | TXYKBKYDFZQOCB-SSDOTTSWSA-N |
|---|---|
| Canonical SMILES | COc1ccc2sc3c(c2c1)NC[C@@H](CN)NC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07431 |
|---|---|
| Drug Name | (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50297151 CHEMBL555205 ChemSpider: 24622977 PDB: B98 PubChem:45273683 PubChem:99443902 ZINC: ZINC000039258537