General Information of the Compound
| Compound ID |
CP0441756
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| Compound Name |
N-butyl-4-[[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]amino]piperidine-1-carboxamide
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| Structure |
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| Formula |
C27H29Cl2N7O
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| Molecular Weight |
538.483
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| Canonical SMILES |
CCCCNC(=O)N1CCC(CC1)Nc1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C27H29Cl2N7O/c1-2-3-14-30-27(37)35-15-12-19(13-16-35)33-24-23-26(32-17-31-24)36(20-10-8-18(28)9-11-20)25(34-23)21-6-4-5-7-22(21)29/h4-11,17,19H,2-3,12-16H2,1H3,(H,30,37)(H,31,32,33)
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| InChIKey |
RKCFSDNIHLDNEA-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