Molecule Details
| InChIKey | HXQFRKQZYGMLTR-JXMROGBWSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)c(Nc2ncc(C)c(-c3c[nH]c4ccccc34)n2)cc1NC(=O)c1ccc(NC(=O)/C=C/CN(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile