General Information of the Compound
| Compound ID |
CP0494733
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| Compound Name |
(E)-3-[(1R,2R,3R,4S,5S,7S,8R,9S)-4-[5-(1,3-benzodioxol-5-yl)pentyl]-8-tetracyclo[5.4.0.02,5.03,9]undec-10-enyl]prop-2-enoic acid
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| Structure |
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| Formula |
C26H30O4
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| Molecular Weight |
406.522
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| Canonical SMILES |
OC(=O)\C=C\[C@@H]1[C@@H]2C[C@H]3[C@H](CCCCCc4ccc5OCOc5c4)[C@H]4[C@H]3[C@@H]2C=C[C@@H]14
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| InChI |
InChI=1S/C26H30O4/c27-24(28)11-9-16-18-7-8-19-20(16)13-21-17(25(18)26(19)21)5-3-1-2-4-15-6-10-22-23(12-15)30-14-29-22/h6-12,16-21,25-26H,1-5,13-14H2,(H,27,28)/b11-9+/t16-,17-,18-,19+,20-,21-,25+,26-/m0/s1
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| InChIKey |
JEVKBOABRNPNLG-VLZOBNMESA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound