Molecule Details
| InChIKey | ICAXEUYZCLRXKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Abaperidone |
| Canonical SMILES | O=c1c(CO)coc2cc(OCCCN3CCC(c4noc5cc(F)ccc45)CC3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB19867 |
|---|---|
| Drug Name | Abaperidone |
| CAS Number | 183849-43-6 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Abaperidone is a small molecule drug. Abaperidone has a monoisotopic molecular weight of 452.17 Da. |
Categories: Benzopyrans Heterocyclic Compounds, Fused-Ring Pyrans
Cross-references: BindingDB: 50072822 CHEMBL151475 ZINC: ZINC000001893112