General Information of the Compound
| Compound ID |
CP0560405
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| Compound Name |
N-(1-adamantyl)-7-hydroxy-1-methyl-5-oxo-4-pentyl-3a,7a-dihydropyrazolo[4,3-b]pyridine-6-carboxamide
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| Structure |
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| Formula |
C23H34N4O3
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| Molecular Weight |
414.55
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| Canonical SMILES |
CCCCCN1C2C=NN(C)C2C(O)=C(C(=O)NC23CC4CC(CC(C4)C2)C3)C1=O
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| InChI |
InChI=1S/C23H34N4O3/c1-3-4-5-6-27-17-13-24-26(2)19(17)20(28)18(22(27)30)21(29)25-23-10-14-7-15(11-23)9-16(8-14)12-23/h13-17,19,28H,3-12H2,1-2H3,(H,25,29)
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| InChIKey |
YMPGOMOXSWUINN-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