Molecule Details
| InChIKey | YFAZVYJDWIMMBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-(1H-pyrrol-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1n[nH]c2cc(-c3ccc[nH]3)ccc12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile