Molecule Details
| InChIKey | PJADLCYVDLAZCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Amino-2-Methylbenzyl)-4-Hexylpyridin-2(1h)-One |
| Canonical SMILES | CCCCCCc1ccn(Cc2cccc(N)c2C)c(=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile