Molecule Details
| InChIKey | JXKQHDZUZGKDGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Way-151932 |
| Canonical SMILES | Cc1ccn(-c2ccc(C(=O)N3Cc4cccn4Cc4ccccc43)c(Cl)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile