General Information of the Compound
| Compound ID |
CP0547865
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| Compound Name |
1-[1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-methylpiperidin-4-yl]-3-(2-fluorophenyl)urea
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| Structure |
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| Formula |
C30H26Cl2FN7O
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| Molecular Weight |
590.49
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| Canonical SMILES |
CC1(CCN(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1)NC(=O)Nc1ccccc1F
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| InChI |
InChI=1S/C30H26Cl2FN7O/c1-30(38-29(41)36-24-9-5-4-8-23(24)33)14-16-39(17-15-30)27-25-28(35-18-34-27)40(20-12-10-19(31)11-13-20)26(37-25)21-6-2-3-7-22(21)32/h2-13,18H,14-17H2,1H3,(H2,36,38,41)
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| InChIKey |
RAPWICCVTNFCJM-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