Molecule Details
| InChIKey | NNQMSHWOTYMSDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrrolopyridine, 9 |
| Canonical SMILES | O=C1NCCc2[nH]c(-c3ccnc(-c4ccccc4)c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile