Molecule Details
| InChIKey | WQKREPZMMAPYRS-QFIPXVFZSA-N |
|---|---|
| Compound Name | 2-Phenyl-3-{2-[(S)-(1,2,3,4-tetrahydro-naphthalen-1-yl)amino]-pyridin-4-yl}-imidazo[1,2-a]pyrimidin-7-ylamine |
| Canonical SMILES | Nc1ccn2c(-c3ccnc(N[C@H]4CCCc5ccccc54)c3)c(-c3ccccc3)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile