Structure of PDB 6tg4 Chain AAA Binding Site BS01 |
|
|
Ligand ID | N8K |
InChI | InChI=1S/C25H23FN6O2/c1-2-34-18-10-11-20(28-15-18)24-31-30-23(32(24)22-9-4-3-7-19(22)26)16-13-17(14-16)29-25(33)21-8-5-6-12-27-21/h3-12,15-17H,2,13-14H2,1H3,(H,29,33)/t16-,17- |
InChIKey | ZBRBBDJXHBEGHX-QAQDUYKDSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCOc1ccc(nc1)c2nnc(n2c3ccccc3F)C4CC(C4)NC(=O)c5ccccn5 | CACTVS 3.385 | CCOc1ccc(nc1)c2nnc([CH]3C[CH](C3)NC(=O)c4ccccn4)n2c5ccccc5F | CACTVS 3.385 | CCOc1ccc(nc1)c2nnc([C@H]3C[C@@H](C3)NC(=O)c4ccccn4)n2c5ccccc5F |
|
Formula | C25 H23 F N6 O2 |
Name | ~{N}-[3-[5-(5-ethoxypyridin-2-yl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]cyclobutyl]pyridine-2-carboxamide |
ChEMBL | CHEMBL4633637 |
DrugBank | |
ZINC |
|
PDB chain | 6tg4 Chain AAA Residue 1201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|