Molecule Details
| InChIKey | CRRKUTPFXCLRFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[6-[[5-Fluoro-4-(2-methyl-3-propan-2-ylindazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]piperazin-2-yl]methanol |
| Canonical SMILES | CC(C)c1c2cc(-c3nc(Nc4ccc(N5CCNC(CO)C5)cn4)ncc3F)ccc2nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL |
2D Structure
Activity Profile