Molecule Details
| InChIKey | YUGKBHWDRZZXSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyclopropylethyl N-[2-[4-[[6-(dimethylcarbamoylamino)-2-methyl-4-oxoquinazolin-3-yl]methyl]-3-fluorophenyl]phenyl]sulfonylcarbamate |
| Canonical SMILES | Cc1nc2ccc(NC(=O)N(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCCC2CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile