Molecule Details
| InChIKey | BWRIYUPYJGGSDC-VMPITWQZSA-N |
|---|---|
| Canonical SMILES | CN(C)C/C=C/C(=O)Nc1ccc(C(=O)Nc2ccc(Cl)c(Nc3ncc(Cl)c(-c4c[nH]c5ccccc45)n3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile