General Information of the Compound
| Compound ID |
CP0501992
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| Compound Name |
(Z)-N-hydroxy-N-(2-hydroxyethyl)octadec-9-enamide
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| Synonyms |
CHEMBL203189
N-oleoyl-N-(2-hydroxyethyl)hydroxylamine
ZINC36294910
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| Structure |
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| Formula |
C20H39NO3
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| Molecular Weight |
341.536
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| Canonical SMILES |
CCCCCCCC\C=C/CCCCCCCC(=O)N(O)CCO
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| InChI |
InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21(24)18-19-22/h9-10,22,24H,2-8,11-19H2,1H3/b10-9-
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| InChIKey |
QINGXEUKNRODNT-KTKRTIGZSA-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Clinical Information about the Compound