General Information of the Compound
| Compound ID |
CP0473672
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| Compound Name |
N-[1-[[N'-[(2-chlorophenyl)methyl]-N-cyanocarbamimidoyl]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide
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| Structure |
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| Formula |
C24H30ClN5O3
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| Molecular Weight |
471.989
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| Canonical SMILES |
COc1ccc(CC(=O)NC(N=C(NCc2ccccc2Cl)NC#N)C(C)(C)C)cc1OC
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| InChI |
InChI=1S/C24H30ClN5O3/c1-24(2,3)22(29-21(31)13-16-10-11-19(32-4)20(12-16)33-5)30-23(28-15-26)27-14-17-8-6-7-9-18(17)25/h6-12,22H,13-14H2,1-5H3,(H,29,31)(H2,27,28,30)
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| InChIKey |
MJJHHGVOKPPXDU-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