General Information of the Compound
| Compound ID |
CP0391310
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| Compound Name |
5-hydroxy-7-methyl-3-[(2-methylphenyl)methyl]chromen-2-one
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| Structure |
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| Formula |
C18H16O3
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| Molecular Weight |
280.323
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| Canonical SMILES |
Cc1cc(O)c2cc(Cc3ccccc3C)c(=O)oc2c1
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| InChI |
InChI=1S/C18H16O3/c1-11-7-16(19)15-10-14(18(20)21-17(15)8-11)9-13-6-4-3-5-12(13)2/h3-8,10,19H,9H2,1-2H3
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| InChIKey |
BBAXUAQXLWCMCF-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