General Information of the Compound
| Compound ID |
CP0327836
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| Compound Name |
[2-(4-methoxyphenyl)-1-benzofuran-3-yl]-[4-[(4-methoxyphenyl)methylamino]phenyl]methanone
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| Structure |
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| Formula |
C30H25NO4
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| Molecular Weight |
463.533
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| Canonical SMILES |
COc1ccc(CNc2ccc(cc2)C(=O)c2c(oc3ccccc23)-c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C30H25NO4/c1-33-24-15-7-20(8-16-24)19-31-23-13-9-21(10-14-23)29(32)28-26-5-3-4-6-27(26)35-30(28)22-11-17-25(34-2)18-12-22/h3-18,31H,19H2,1-2H3
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| InChIKey |
MGMZIRMICCMJPB-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