General Information of the Compound
| Compound ID |
CP0393584
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| Compound Name |
3-[(2-hydroxyphenyl)methyl]-8-methyl-5-propan-2-ylchromen-2-one
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| Structure |
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| Formula |
C20H20O3
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| Molecular Weight |
308.377
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| Canonical SMILES |
CC(C)c1ccc(C)c2oc(=O)c(Cc3ccccc3O)cc12
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| InChI |
InChI=1S/C20H20O3/c1-12(2)16-9-8-13(3)19-17(16)11-15(20(22)23-19)10-14-6-4-5-7-18(14)21/h4-9,11-12,21H,10H2,1-3H3
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| InChIKey |
LPJIGZWNPQFFEE-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
Protein ID: PT05453, G-protein coupled receptor 55
Protein ID: PT06110, N-arachidonyl glycine receptor