Molecule Details
| InChIKey | GWHTZAJWFQFBJO-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | NCCCn1c([C@@H](Nc2ncnc3[nH]cc(Br)c23)C2CC2)nc2cccc(Cl)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile