General Information of the Compound
| Compound ID |
CP0410896
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| Compound Name |
N-[11-(3-hydroxy-5-pentylphenoxy)undecyl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C26H43NO3
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| Molecular Weight |
417.634
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| Canonical SMILES |
CCCCCc1cc(O)cc(OCCCCCCCCCCCNC(=O)C2CC2)c1
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| InChI |
InChI=1S/C26H43NO3/c1-2-3-11-14-22-19-24(28)21-25(20-22)30-18-13-10-8-6-4-5-7-9-12-17-27-26(29)23-15-16-23/h19-21,23,28H,2-18H2,1H3,(H,27,29)
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| InChIKey |
MVNBONISBQVJRA-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