General Information of the Compound
| Compound ID |
CP0374205
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| Compound Name |
N-cyclopropyl-11-(3,5-dihydroxyphenoxy)undecanamide
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| Structure |
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| Formula |
C20H31NO4
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| Molecular Weight |
349.471
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| Canonical SMILES |
Oc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1
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| InChI |
InChI=1S/C20H31NO4/c22-17-13-18(23)15-19(14-17)25-12-8-6-4-2-1-3-5-7-9-20(24)21-16-10-11-16/h13-16,22-23H,1-12H2,(H,21,24)
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| InChIKey |
WQZWDSCZSADIMA-UHFFFAOYSA-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