Molecule Details
| InChIKey | AXGBNOWDDQXXDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[3-Chloro-5-[4-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]phenyl]-4-pyridinyl]-2,8-diazaspiro[4.5]decan-1-one |
| Canonical SMILES | O=C1NCCC12CCN(c1c(Cl)cncc1-c1ccc(-c3cnn(CCN4CCCC4)c3)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile