Molecule Details
| InChIKey | HVZNSUOYEMWTPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1cccc(COc2ccc(CNC(=O)c3cc4cnccc4[nH]3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile