Molecule Details
| InChIKey | UWTMXZFDTBHJPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[3-chloro-5-[3-(methylamino)-1H-indazol-6-yl]-4-pyridinyl]-2,8-diazaspiro[4.5]decan-1-one |
| Canonical SMILES | CNc1n[nH]c2cc(-c3cncc(Cl)c3N3CCC4(CCNC4=O)CC3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile