General Information of the Compound
| Compound ID |
CP0543214
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| Compound Name |
N-(1-adamantyl)-11-(3-hydroxy-5-pentylphenoxy)undecanamide
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| Structure |
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| Formula |
C32H51NO3
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| Molecular Weight |
497.764
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| Canonical SMILES |
CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NC23CC4CC(CC(C4)C2)C3)c1
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| InChI |
InChI=1S/C32H51NO3/c1-2-3-10-13-25-19-29(34)21-30(20-25)36-15-12-9-7-5-4-6-8-11-14-31(35)33-32-22-26-16-27(23-32)18-28(17-26)24-32/h19-21,26-28,34H,2-18,22-24H2,1H3,(H,33,35)
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| InChIKey |
MZJRFMCSGQQDRR-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