Molecule Details
| InChIKey | ULDSFJCLLURBJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-phenyl-6-(1H-1,2,4-triazol-5-yl)pyrrolo[1,2-a]quinoxalin-4-amine |
| Canonical SMILES | c1ccc(Nc2nc3c(-c4nnc[nH]4)cccc3n3cccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile