Molecule Details
| InChIKey | CKMRXGUDSNAKMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl)methyl)cyclopentanamine |
| Canonical SMILES | COc1cc(F)ccc1-c1cncc(CNC2CCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile