Structure of PDB 1i9q Chain A Binding Site BS03 |
|
|
Ligand ID | IOF |
InChI | InChI=1S/C14H11F3N2O3S/c15-11-5-8(6-12(16)13(11)17)7-19-14(20)9-1-3-10(4-2-9)23(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22) |
InChIKey | DEHMSTGBNAXEGX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | N[S](=O)(=O)c1ccc(cc1)C(=O)NCc2cc(F)c(F)c(F)c2 | OpenEye OEToolkits 1.5.0 | c1cc(ccc1C(=O)NCc2cc(c(c(c2)F)F)F)S(=O)(=O)N | ACDLabs 10.04 | Fc1cc(cc(F)c1F)CNC(=O)c2ccc(cc2)S(=O)(=O)N |
|
Formula | C14 H11 F3 N2 O3 S |
Name | 4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE |
ChEMBL | |
DrugBank | DB02861 |
ZINC | ZINC000003581205
|
PDB chain | 1i9q Chain A Residue 666
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|