Structure of PDB 1eas Chain A Binding Site BS01 |
|
|
Ligand ID | TFK |
InChI | InChI=1S/C20H23F3N4O5S/c1-12(2)17(18(29)20(21,22)23)25-16(28)11-27-15(13-7-5-4-6-8-13)10-9-14(19(27)30)26-33(31,32)24-3/h4-10,12,17,24,26H,11H2,1-3H3,(H,25,28)/t17-/m0/s1 |
InChIKey | MYFMPKCOIMRDDD-KRWDZBQOSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | O=C(NC(C(=O)C(F)(F)F)C(C)C)CN1C(=CC=C(C1=O)NS(=O)(=O)NC)c2ccccc2 | OpenEye OEToolkits 1.5.0 | CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=CC=C(C1=O)NS(=O)(=O)NC)c2ccccc2 | CACTVS 3.341 | CN[S](=O)(=O)NC1=CC=C(N(CC(=O)N[CH](C(C)C)C(=O)C(F)(F)F)C1=O)c2ccccc2 | OpenEye OEToolkits 1.5.0 | CC(C)[C@@H](C(=O)C(F)(F)F)NC(=O)CN1C(=CC=C(C1=O)NS(=O)(=O)NC)c2ccccc2 | CACTVS 3.341 | CN[S](=O)(=O)NC1=CC=C(N(CC(=O)N[C@@H](C(C)C)C(=O)C(F)(F)F)C1=O)c2ccccc2 |
|
Formula | C20 H23 F3 N4 O5 S |
Name | 3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE |
ChEMBL | |
DrugBank | DB08614 |
ZINC | ZINC000003870910
|
PDB chain | 1eas Chain A Residue 1
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|