Molecule Details
| InChIKey | GPWMNUXSJDSCAV-NZICPMOKSA-N |
|---|---|
| Compound Name | (1R,5R)-3-[(3S)-spiro[cyclopentane-3,9'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-1-yl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid |
| Canonical SMILES | O=C(O)[C@]12C[C@H]1CN(C1CC[C@]3(Cc4ccccc4Cc4ccccc43)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile