Molecule Details
| InChIKey | LMBOMGUIBWYBDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-[3-[[1-(Trifluoromethyl)cyclobutanecarbonyl]amino]cyclohexa-1,3-dien-1-yl]ethylamino]quinazoline-8-carboxamide |
| Canonical SMILES | CC(Nc1ncnc2c(C(N)=O)cccc12)C1=CC(NC(=O)C2(C(F)(F)F)CCC2)=CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile