General Information of the Compound
| Compound ID |
CP0481451
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| Compound Name |
N'-(4-methoxyphenyl)adamantane-1-carbohydrazide
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| Structure |
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| Formula |
C18H24N2O2
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| Molecular Weight |
300.402
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| Canonical SMILES |
COc1ccc(NNC(=O)C23CC4CC(CC(C4)C2)C3)cc1
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| InChI |
InChI=1S/C18H24N2O2/c1-22-16-4-2-15(3-5-16)19-20-17(21)18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,19H,6-11H2,1H3,(H,20,21)
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| InChIKey |
REZRVVVEDXZWFQ-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