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Ligand ID | 5TN |
InChI | InChI=1S/C26H32O4/c1-6-13-30-23-16-21-20(25(2,3)11-12-26(21,4)5)15-19(23)18-14-17(7-9-22(18)27)8-10-24(28)29/h7-10,14-16,27H,6,11-13H2,1-5H3,(H,28,29)/b10-8+ |
InChIKey | DJVKZKGDIQNPRJ-CSKARUKUSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CCCOc1cc2c(cc1c3cc(C=CC(O)=O)ccc3O)C(C)(C)CCC2(C)C | ACDLabs 10.04 | O=C(O)\C=C\c3cc(c1c(OCCC)cc2c(c1)C(CCC2(C)C)(C)C)c(O)cc3 | OpenEye OEToolkits 1.5.0 | CCCOc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C | OpenEye OEToolkits 1.5.0 | CCCOc1cc2c(cc1c3cc(ccc3O)\C=C\C(=O)O)C(CCC2(C)C)(C)C | CACTVS 3.341 | CCCOc1cc2c(cc1c3cc(\C=C\C(O)=O)ccc3O)C(C)(C)CCC2(C)C |
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Formula | C26 H32 O4 |
Name | (2E)-3-[4-HYDROXY-3-(5,5,8,8-TETRAMETHYL-3-PROPOXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000038377704
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PDB chain | 2p1v Chain A Residue 201
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