Structure of PDB 4ugp Chain A Binding Site BS03 |
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Ligand ID | I5U |
InChI | InChI=1S/C27H29N5O2S2/c28-15-23(34-17-20-6-2-8-22(14-20)32-27(30)25-10-4-12-36-25)18-33-16-19-5-1-7-21(13-19)31-26(29)24-9-3-11-35-24/h1-14,23H,15-18,28H2,(H2,29,31)(H2,30,32)/t23-/m1/s1 |
InChIKey | KEUPBLDQGUHFOB-HSZRJFAPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | NC[C@H](COCc1cccc(NC(=N)c2sccc2)c1)OCc3cccc(c3)N=C(N)c4sccc4 | CACTVS 3.385 | NC[CH](COCc1cccc(NC(=N)c2sccc2)c1)OCc3cccc(c3)N=C(N)c4sccc4 | ACDLabs 12.01 | N(/c1cc(ccc1)COC(CN)COCc3cccc(NC(=[N@H])c2sccc2)c3)=C(\N)c4sccc4 | OpenEye OEToolkits 1.7.6 | [H]/N=C(\c1cccs1)/Nc2cccc(c2)COC[C@@H](CN)OCc3cccc(c3)/N=C(\c4cccs4)/N | OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)NC(=N)c2cccs2)COCC(CN)OCc3cccc(c3)N=C(c4cccs4)N |
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Formula | C27 H29 N5 O2 S2 |
Name | N',N'-{[(2R)-3-aminopropane-1,2-diyl]bis(oxymethanediylbenzene-3,1-diyl)}dithiophene-2-carboximidamide |
ChEMBL | CHEMBL3325609 |
DrugBank | |
ZINC | ZINC000098209016
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PDB chain | 4ugp Chain A Residue 904
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