Molecule Details
| InChIKey | OHSIGBOKYLDSHG-RSXGOPAZSA-N |
|---|---|
| Compound Name | N-(4-((((1S,2S)-2-(5-Fluoro-2-methoxyphenyl)cyclopropyl)methyl)(propyl)amino)butyl)-4-(pyridin-2-yl)benzamide |
| Canonical SMILES | CCCN(CCCCNC(=O)c1ccc(-c2ccccn2)cc1)C[C@H]1C[C@@H]1c1cc(F)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile