General Information of the Compound
| Compound ID |
CP0460107
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| Compound Name |
2,2,3,3-tetramethyl-N'-quinolin-5-ylcyclopropane-1-carbohydrazide
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| Structure |
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| Formula |
C17H21N3O
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| Molecular Weight |
283.375
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| Canonical SMILES |
CC1(C)C(C(=O)NNc2cccc3ncccc23)C1(C)C
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| InChI |
InChI=1S/C17H21N3O/c1-16(2)14(17(16,3)4)15(21)20-19-13-9-5-8-12-11(13)7-6-10-18-12/h5-10,14,19H,1-4H3,(H,20,21)
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| InChIKey |
FMLCYNUMLDNELW-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: PT03917, P2X purinoceptor 7
Protein ID: PT01449, P2X purinoceptor 7