Molecule Details
| InChIKey | QRZBWFJAYJYUJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-5-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)furan-3-carbonitrile |
| Canonical SMILES | Cc1c(-c2cc(C#N)c(N)o2)c(=O)n(-c2ccccc2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile