General Information of the Compound
| Compound ID |
CP0466293
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| Compound Name |
[4-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]piperazin-1-yl]-(thian-4-yl)methanone
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| Structure |
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| Formula |
C27H26Cl2N6OS
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| Molecular Weight |
553.519
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| Canonical SMILES |
Clc1ccc(cc1)-n1c(nc2c(ncnc12)N1CCN(CC1)C(=O)C1CCSCC1)-c1ccccc1Cl
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| InChI |
InChI=1S/C27H26Cl2N6OS/c28-19-5-7-20(8-6-19)35-24(21-3-1-2-4-22(21)29)32-23-25(30-17-31-26(23)35)33-11-13-34(14-12-33)27(36)18-9-15-37-16-10-18/h1-8,17-18H,9-16H2
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| InChIKey |
CPPUMNHDPYQFFT-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2