Molecule Details
| InChIKey | RCXKMZSCFFOGCY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-cyclohexyl-N-[4-[3-[(dimethylamino)methyl]phenyl]phenyl]-4-oxoquinazoline-7-carboxamide |
| Canonical SMILES | CN(C)Cc1cccc(-c2ccc(NC(=O)c3ccc4c(=O)n(C5CCCCC5)cnc4c3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL |
2D Structure
Activity Profile