Structure of PDB 4jfj Chain A Binding Site BS01 |
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Ligand ID | 1KU |
InChI | InChI=1S/C25H29N3O6S2/c1-32-22-9-6-18(14-23(22)33-2)34-13-12-27-11-10-17-4-3-5-21(25(27)29)28(17)36(30,31)19-7-8-20-24(15-19)35-16-26-20/h6-9,14-17,21H,3-5,10-13H2,1-2H3/t17-,21+/m1/s1 |
InChIKey | TYHBYWWSKXMBHC-UTKZUKDTSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C2N(CCOc1ccc(OC)c(OC)c1)CCC3N(C2CCC3)S(=O)(=O)c4ccc5ncsc5c4 | OpenEye OEToolkits 1.7.6 | COc1ccc(cc1OC)OCCN2CC[C@H]3CCC[C@@H](C2=O)[N@@]3S(=O)(=O)c4ccc5c(c4)scn5 | CACTVS 3.370 | COc1ccc(OCCN2CC[CH]3CCC[CH](N3[S](=O)(=O)c4ccc5ncsc5c4)C2=O)cc1OC | CACTVS 3.370 | COc1ccc(OCCN2CC[C@H]3CCC[C@H](N3[S](=O)(=O)c4ccc5ncsc5c4)C2=O)cc1OC | OpenEye OEToolkits 1.7.6 | COc1ccc(cc1OC)OCCN2CCC3CCCC(C2=O)N3S(=O)(=O)c4ccc5c(c4)scn5 |
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Formula | C25 H29 N3 O6 S2 |
Name | (1S,6R)-10-(1,3-benzothiazol-6-ylsulfonyl)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-3,10-diazabicyclo[4.3.1]decan-2-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095602905
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PDB chain | 4jfj Chain A Residue 201
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