Structure of PDB 5ebt Chain D Binding Site BS02 |
|
|
Ligand ID | 5N8 |
InChI | InChI=1S/C23H17F5N6O2/c1-12-10-34-17(29-32-21(34)23(26,27)28)11-33(12)20(36)13-5-4-6-14(9-13)22(24,25)18-15-7-2-3-8-16(15)19(35)31-30-18/h2-9,12H,10-11H2,1H3,(H,31,35)/t12-/m0/s1 |
InChIKey | SRNBPLVNLYRSLY-LBPRGKRZSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | C[C@H]1Cn2c(CN1C(=O)c3cccc(c3)C(F)(F)C4=NNC(=O)c5ccccc45)nnc2C(F)(F)F | OpenEye OEToolkits 2.0.4 | C[C@H]1Cn2c(nnc2C(F)(F)F)CN1C(=O)c3cccc(c3)C(C4=NNC(=O)c5c4cccc5)(F)F | OpenEye OEToolkits 2.0.4 | CC1Cn2c(nnc2C(F)(F)F)CN1C(=O)c3cccc(c3)C(C4=NNC(=O)c5c4cccc5)(F)F | CACTVS 3.385 | C[CH]1Cn2c(CN1C(=O)c3cccc(c3)C(F)(F)C4=NNC(=O)c5ccccc45)nnc2C(F)(F)F |
|
Formula | C23 H17 F5 N6 O2 |
Name | 4-[bis(fluoranyl)-[3-[[(6~{S})-6-methyl-3-(trifluoromethyl)-6,8-dihydro-5~{H}-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]carbonyl]phenyl]methyl]-2~{H}-phthalazin-1-one |
ChEMBL | CHEMBL3740017 |
DrugBank | |
ZINC | ZINC000584904894
|
PDB chain | 5ebt Chain D Residue 1402
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|