| PDB CCD ID: | VYI |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H18 F2 N2 O3 S |
| InChI: | InChI=1S/C21H18F2N2O3S/c22-15-8-10-16(11-9-15)29(26,27)25-12-13-28-21-7-3-6-19(17(21)14-25)24-20-5-2-1-4-18(20)23/h1-11,24H,12-14H2 |
| InChIKey: | HCJWPYDAKXNGHM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Fc1ccc(cc1)[S](=O)(=O)N2CCOc3cccc(Nc4ccccc4F)c3C2 | | OpenEye OEToolkits 1.7.6 | c1ccc(c(c1)Nc2cccc3c2CN(CCO3)S(=O)(=O)c4ccc(cc4)F)F |
|
| Name: | N-(2-FLUOROPHENYL)-4-[(4-FLUOROPHENYL)SULFONYL]-2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPIN-6-AMINE |
| ChEMBL: | CHEMBL4544537 |
| ZINC: | ZINC000263620497 |