Molecule Details
| InChIKey | QVIIMXQIBJRPFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(1-phenylpyrrolo[2,3-c]pyridin-3-yl)-2-pyridinyl]cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1cc(-c2cn(-c3ccccc3)c3cnccc23)ccn1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile