Molecule Details
| InChIKey | VOGWKIDOYQXACT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9908897, Example 35 |
| Canonical SMILES | Cc1c(C#N)cc(N2CCC3(CC2)CNCCO3)cc1Oc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile