Molecule Details
| InChIKey | FQBWBTKXLRVHDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Amino-4-(2-iodophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
| Canonical SMILES | Cc1n[nH]c2c1C(c1ccccc1I)C(C#N)=C(N)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile