Molecule Details
| InChIKey | YICPRNFRCVOHKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-cyclopropyl-N-((6-(4-fluoro-2-methoxyphenyl)pyrazin-2-yl)methyl)methanamine |
| Canonical SMILES | COc1cc(F)ccc1-c1cncc(CNCC2CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile