General Information of the Compound
| Compound ID |
CP0516603
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| Compound Name |
N-(1-adamantyl)-7-hydroxy-2-methyl-5-oxo-4-pentylpyrazolo[4,3-b]pyridine-6-carboxamide
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| Structure |
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| Formula |
C23H32N4O3
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| Molecular Weight |
412.534
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| Canonical SMILES |
CCCCCn1c2cn(C)nc2c(O)c(C(=O)NC23CC4CC(CC(C4)C2)C3)c1=O
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| InChI |
InChI=1S/C23H32N4O3/c1-3-4-5-6-27-17-13-26(2)25-19(17)20(28)18(22(27)30)21(29)24-23-10-14-7-15(11-23)9-16(8-14)12-23/h13-16,28H,3-12H2,1-2H3,(H,24,29)
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| InChIKey |
AMKLUVRBVSQTDG-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