General Information of the Compound
| Compound ID |
CP0420596
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| Compound Name |
CHEBI:29019
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| Structure |
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| Formula |
C9H18O2
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| Molecular Weight |
158.241
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| Canonical SMILES |
CCCCCCCCC(O)=O
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| InChI |
InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
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| InChIKey |
FBUKVWPVBMHYJY-UHFFFAOYSA-N
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| CAS |
112-05-0
58253-02-4
68937-75-7
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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
Protein ID: PT04383, G-protein coupled receptor 84
Protein ID: PT06109, Geminin