General Information of the Compound
| Compound ID |
CP0380985
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| Compound Name |
11-Hydroxy-icosa-5,8,12,14-tetraenoic acid (2-hydroxy-ethyl)-amide
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| Structure |
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| Formula |
C22H37NO3
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| Molecular Weight |
363.542
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| Canonical SMILES |
CCCCC\C=C/C=C/C(O)C\C=C/C\C=C/CCCC(=O)NCCO
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| InChI |
InChI=1S/C22H37NO3/c1-2-3-4-5-7-10-13-16-21(25)17-14-11-8-6-9-12-15-18-22(26)23-19-20-24/h6-7,9-11,13-14,16,21,24-25H,2-5,8,12,15,17-20H2,1H3,(H,23,26)/b9-6-,10-7-,14-11-,16-13+
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| InChIKey |
MBNNWXNLRFIFNA-RLZWZWKOSA-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