Molecule Details
| InChIKey | ANBUERYCJLDFHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | [5-amino-1-(2-methyl-3H-benzimidazol-5-yl)pyrazol-4-yl]-[5-[2-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]-1H-indol-2-yl]methanone |
| Canonical SMILES | Cc1nc2cc(-n3ncc(C(=O)c4cc5cc(C6=C(C(F)(F)F)CCC=C6)ccc5[nH]4)c3N)ccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile