Molecule Details
| InChIKey | IRGGYSVFJCBILG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(11''H-Spiro[cyclopentane-1,10''-dibenzo[b,f]oxepin]-3-yl)-3-azetidinecarboxylic Acid |
| Canonical SMILES | O=C(O)C1CN(C2CCC3(Cc4ccccc4Oc4ccccc43)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile