Molecule Details
| InChIKey | QQHMKNYGKVVGCZ-WDZFZDKYSA-N |
|---|---|
| Canonical SMILES | [H]/N=C1/CCCN1Cc1[nH]c(=O)[nH]c(=O)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile