Molecule Details
| InChIKey | XVDZCNRRNDWVCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4,5,6,7-Pentabromo-1-prop-2-enylbenzimidazole |
| Canonical SMILES | C=CCn1c(Br)nc2c(Br)c(Br)c(Br)c(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL |
2D Structure
Activity Profile