General Information of the Compound
| Compound ID |
CP0460103
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| Compound Name |
N'-(2,5-dimethylphenyl)adamantane-1-carbohydrazide
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| Structure |
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| Formula |
C19H26N2O
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| Molecular Weight |
298.43
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| Canonical SMILES |
Cc1ccc(C)c(NNC(=O)C23CC4CC(CC(C4)C2)C3)c1
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| InChI |
InChI=1S/C19H26N2O/c1-12-3-4-13(2)17(5-12)20-21-18(22)19-9-14-6-15(10-19)8-16(7-14)11-19/h3-5,14-16,20H,6-11H2,1-2H3,(H,21,22)
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| InChIKey |
HZJBKOWNWLUHSK-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: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7