Molecule Details
| InChIKey | QDCQSKDZUVJKCR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(CCNCc2ccc[nH]c2=O)c(OC)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile