Molecule Details
| InChIKey | UWZGPKLUCAHSOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(CCON=C2C(=C3C(=O)Nc4cc(Br)ccc43)Nc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | BindingDB |
2D Structure
Activity Profile