Molecule Details
| InChIKey | PBLOKLHEMAJIKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(1,3-oxazol-2-yl)aniline |
| Canonical SMILES | c1ccc(-c2ncco2)c(NCC2=NCCN2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile