Molecule Details
| InChIKey | CFDWQBMGMQRGRG-ACEXITHZSA-N |
|---|---|
| Compound Name | tert-butyl N-[(2S)-1-[[(1S)-2-[2-(benzenesulfonylcarbamoyl)anilino]-1-[4-(7-methoxy-2-phenylquinolin-4-yl)oxyphenyl]-2-oxoethyl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate |
| Canonical SMILES | COc1ccc2c(Oc3ccc([C@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)Nc4ccccc4C(=O)NS(=O)(=O)c4ccccc4)cc3)cc(-c3ccccc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile