General Information of the Compound
| Compound ID |
CP0460108
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| Compound Name |
2-cyclohexyl-N'-(2-methylphenyl)acetohydrazide
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| Structure |
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| Formula |
C15H22N2O
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| Molecular Weight |
246.354
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| Canonical SMILES |
Cc1ccccc1NNC(=O)CC1CCCCC1
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| InChI |
InChI=1S/C15H22N2O/c1-12-7-5-6-10-14(12)16-17-15(18)11-13-8-3-2-4-9-13/h5-7,10,13,16H,2-4,8-9,11H2,1H3,(H,17,18)
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| InChIKey |
ZCGFCSJOZIHFKU-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