Molecule Details
| InChIKey | NJMKEYLTIHAWEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-4-[5-(1-ethylpyrazol-4-yl)benzimidazol-1-yl]-2,6-dimethoxy-N-methylbenzamide |
| Canonical SMILES | CCn1cc(-c2ccc3c(c2)ncn3-c2cc(OC)c(C(=O)N(C)C3CC3)c(OC)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL |
2D Structure
Activity Profile