Molecule Details
| InChIKey | OTYYPTCEZSMQNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[3-methoxy-5-[3-propan-2-yl-5-(1-propylpiperidin-4-yl)oxy-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]methanimidamide |
| Canonical SMILES | CCCN1CCC(Oc2ccc3[nH]c(-c4c[nH]/c(=N\C=N)c(OC)c4)c(C(C)C)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile