Molecule Details
| InChIKey | OAAZBZKVGLHRJX-RCCKNPSSSA-N |
|---|---|
| Compound Name | ethyl (2E)-2-[9-oxo-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-8-azaspiro[4.5]decan-7-ylidene]acetate |
| Canonical SMILES | CCOC(=O)/C=C1\CC2(CCCC2)CC(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile