Structure of PDB 3p6o Chain A Binding Site BS02 |
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Ligand ID | ETG |
InChI | InChI=1S/C29H41N3O5S/c1-32(2)26-7-3-6-25-24(26)5-4-8-27(25)38(34,35)31-10-12-37-14-13-36-11-9-30-28(33)29-18-21-15-22(19-29)17-23(16-21)20-29/h3-8,21-23,31H,9-20H2,1-2H3,(H,30,33)/t21-,22+,23-,29- |
InChIKey | BPWBIQJYXZSEKW-SJNZTUBNSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | CN(C)c1cccc2c1cccc2[S](=O)(=O)NCCOCCOCCNC(=O)[C]34C[CH]5[CH2]C([CH2][CH](C5)C3)C4 | OpenEye OEToolkits 1.7.0 | CN(C)c1cccc2c1cccc2S(=O)(=O)NCCOCCOCCNC(=O)C34CC5CC(C3)CC(C5)C4 | ACDLabs 12.01 | O=S(=O)(c2c1cccc(N(C)C)c1ccc2)NCCOCCOCCNC(=O)C35CC4CC(CC(C3)C4)C5 |
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Formula | C29 H41 N3 O5 S |
Name | (3S,5S,7S)-N-(2-{2-[2-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)ethoxy]ethoxy}ethyl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 3p6o Chain A Residue 440
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