Molecule Details
| InChIKey | SHNQYDFOONPSKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(Pyrrolidin-1-ylmethyl)-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaene |
| Canonical SMILES | c1ccc2c(c1)Cc1ccccc1N1OC(CN3CCCC3)CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile