Molecule Details
| InChIKey | ILOMBVURTLNCEQ-OEMAIJDKSA-N |
|---|---|
| Compound Name | 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-8-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine |
| Canonical SMILES | CN[C@@H]1CCN(c2nc(N)nc3c2CCCC(c2ccccc2)C3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile