Molecule Details
| InChIKey | KEKBXAIGQLGOOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine |
| Canonical SMILES | Cn1cc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)c(C(F)(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile