Molecule Details
| InChIKey | ANZIISNSHPKVRV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Abanoquil |
| Canonical SMILES | COc1cc2c(cc1OC)CN(c1cc(N)c3cc(OC)c(OC)cc3n1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB20666 |
|---|---|
| Drug Name | Abanoquil |
| CAS Number | 90402-40-7 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Abanoquil is a small molecule drug. Abanoquil has a monoisotopic molecular weight of 395.18 Da. |
Categories: Heterocyclic Compounds, Fused-Ring Isoquinolines Quinolines
Cross-references: BindingDB: 50033109 CHEMBL324090