General Information of the Compound
| Compound ID |
CP0485555
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| Compound Name |
1-[1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]piperidin-4-yl]-3-[(4-fluorophenyl)methyl]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 |
Fc1ccc(CNC(=O)NC2CCN(CC2)c2ncnc3n(c(nc23)-c2ccccc2Cl)-c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C30H26Cl2FN7O/c31-20-7-11-23(12-8-20)40-27(24-3-1-2-4-25(24)32)38-26-28(35-18-36-29(26)40)39-15-13-22(14-16-39)37-30(41)34-17-19-5-9-21(33)10-6-19/h1-12,18,22H,13-17H2,(H2,34,37,41)
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| InChIKey |
NNAPWWMWRIYPOS-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