General Information of the Compound
| Compound ID |
CP0460101
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| Compound Name |
1-(4-methoxyphenyl)-N'-quinolin-5-ylcyclohexane-1-carbohydrazide
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| Structure |
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| Formula |
C23H25N3O2
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| Molecular Weight |
375.472
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| Canonical SMILES |
COc1ccc(cc1)C1(CCCCC1)C(=O)NNc1cccc2ncccc12
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| InChI |
InChI=1S/C23H25N3O2/c1-28-18-12-10-17(11-13-18)23(14-3-2-4-15-23)22(27)26-25-21-9-5-8-20-19(21)7-6-16-24-20/h5-13,16,25H,2-4,14-15H2,1H3,(H,26,27)
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| InChIKey |
XJSCYFHIZWNRFK-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