General Information of the Compound
| Compound ID |
CP0437348
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| Compound Name |
4-Pentadeca-1,3,6-trienylsulfanyl-butyric acid
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| Synonyms |
4-Pentadeca-1,3,6-trienylsulfanyl-butyric acid
CHEMBL16979
ZINC36222955
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| Structure |
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| Formula |
C19H32O2S
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| Molecular Weight |
324.53
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| Canonical SMILES |
CCCCCCCC\C=C/C\C=C/C=C/SCCCC(O)=O
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| InChI |
InChI=1S/C19H32O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-18-15-16-19(20)21/h9-10,12-14,17H,2-8,11,15-16,18H2,1H3,(H,20,21)/b10-9-,13-12-,17-14+
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| InChIKey |
YRBDHTFMZHCRCL-MPAZIYIRSA-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
Clinical Information about the Compound