Molecule Details
| InChIKey | QBPDZEVGAGDUQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(15-fluoro-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl)-N,N-dimethylmethanamine |
| Canonical SMILES | CN(C)CC1CC2c3ccccc3Cc3c(F)cccc3N2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile