Structure of PDB 6baz Chain D Binding Site BS02 |
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Ligand ID | D47 |
InChI | InChI=1S/C26H19ClFN3O2S2/c27-19-4-1-2-5-21(19)35-24-20(32)14-26(31-25(24)33,16-12-13-34-15-16)22-6-3-7-23(30-22)29-18-10-8-17(28)9-11-18/h1-13,15,24H,14H2,(H,29,30)(H,31,33)/t24-,26-/m0/s1 |
InChIKey | QQAHTOHBFSHZCZ-AHWVRZQESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc(c(c1)SC2C(=O)CC(NC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)Cl | ACDLabs 12.01 | c1(c(cccc1)SC2C(NC(CC2=O)(c3nc(ccc3)Nc4ccc(cc4)F)c5cscc5)=O)Cl | OpenEye OEToolkits 2.0.6 | c1ccc(c(c1)S[C@H]2C(=O)C[C@](NC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)Cl | CACTVS 3.385 | Fc1ccc(Nc2cccc(n2)[C@]3(CC(=O)[C@H](Sc4ccccc4Cl)C(=O)N3)c5cscc5)cc1 | CACTVS 3.385 | Fc1ccc(Nc2cccc(n2)[C]3(CC(=O)[CH](Sc4ccccc4Cl)C(=O)N3)c5cscc5)cc1 |
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Formula | C26 H19 Cl F N3 O2 S2 |
Name | (3S,6S)-3-[(2-chlorophenyl)sulfanyl]-6-{6-[(4-fluorophenyl)amino]pyridin-2-yl}-6-(thiophen-3-yl)piperidine-2,4-dione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6baz Chain D Residue 802
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