General Information of the Compound
| Compound ID |
CP0467678
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| Compound Name |
1-(2,3-dichlorophenyl)-N-[(2,3-dimethylphenyl)methyl]tetrazol-5-amine
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| Structure |
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| Formula |
C16H15Cl2N5
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| Molecular Weight |
348.237
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| Canonical SMILES |
Cc1cccc(CNc2nnnn2-c2cccc(Cl)c2Cl)c1C
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| InChI |
InChI=1S/C16H15Cl2N5/c1-10-5-3-6-12(11(10)2)9-19-16-20-21-22-23(16)14-8-4-7-13(17)15(14)18/h3-8H,9H2,1-2H3,(H,19,20,22)
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| InChIKey |
VWGCEWAAKULBFO-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