Molecule Details
| InChIKey | NYWUAMYWDNANQG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(11'H-spiro[cyclopentane-1,10'-dibenzo[b,f]oxepin]-3-yl)-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid |
| Canonical SMILES | O=C(O)C1=CCN(C2CCC3(Cc4ccccc4Oc4ccccc43)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile