General Information of the Compound
| Compound ID |
CP0392053
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| Compound Name |
2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(piperidin-1-yl)-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
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| Structure |
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| Formula |
C22H19Cl2N5O
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| Molecular Weight |
440.334
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| Canonical SMILES |
Clc1ccc(cc1)-c1n(nc2c1ncn(N1CCCCC1)c2=O)-c1ccccc1Cl
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| InChI |
InChI=1S/C22H19Cl2N5O/c23-16-10-8-15(9-11-16)21-19-20(26-29(21)18-7-3-2-6-17(18)24)22(30)28(14-25-19)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13H2
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| InChIKey |
SQMGMTABGQYJDL-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