Molecule Details
| InChIKey | SLOHIGYPBAVNRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-{2-[4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenoxy]ethoxy}ethoxy)ethylamine |
| Canonical SMILES | CCCCc1c(-c2ccc(OCCOCCOCCN)cc2)[nH]c2nccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile