Molecule Details
| InChIKey | PXZRCYBRDGOXPD-XDHUDOTRSA-N |
|---|---|
| Compound Name | (1R,2S)-2-[3-[(5-methoxy-2-methylpyrimidin-4-yl)amino]-1H-indazol-6-yl]-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one |
| Canonical SMILES | COc1cnc(C)nc1Nc1n[nH]c2cc([C@@H]3C[C@@]34C(=O)N(C)c3ccccc34)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | BindingDB |
2D Structure
Activity Profile