General Information of the Compound
| Compound ID |
CP0441755
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| Compound Name |
1-[1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]piperidin-4-yl]-3-propan-2-ylurea
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| Structure |
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| Formula |
C26H27Cl2N7O
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| Molecular Weight |
524.456
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| Canonical SMILES |
CC(C)NC(=O)NC1CCN(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C26H27Cl2N7O/c1-16(2)31-26(36)32-18-11-13-34(14-12-18)24-22-25(30-15-29-24)35(19-9-7-17(27)8-10-19)23(33-22)20-5-3-4-6-21(20)28/h3-10,15-16,18H,11-14H2,1-2H3,(H2,31,32,36)
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| InChIKey |
JDJNTSQEVVKDDF-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