Structure of PDB 7fxv Chain A Binding Site BS01 |
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Ligand ID | U8H |
InChI | InChI=1S/C11H11N3OS2/c1-15-8-4-2-7(3-5-8)6-9-10(16)12-11(17)14-13-9/h2-5H,6H2,1H3,(H2,12,14,16,17) |
InChIKey | DLNZPTRAPJQNLR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | COc1ccc(cc1)CC1=NNC(=S)NC1=S | CACTVS 3.385 | COc1ccc(CC2=NNC(=S)NC2=S)cc1 | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1)CC2=NNC(=S)NC2=S |
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Formula | C11 H11 N3 O S2 |
Name | 6-[(4-methoxyphenyl)methyl]-1,2,4-triazine-3,5(2H,4H)-dithione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fxv Chain A Residue 202
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Enzyme Commision number |
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