General Information of the Compound
| Compound ID |
CP0454967
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| Compound Name |
3-Benzyl-5-methoxychromen-2-one
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| Synonyms |
3-Benzyl-5-methoxychromen-2-one
CHEMBL471247
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| Structure |
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| Formula |
C17H14O3
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| Molecular Weight |
266.296
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| Canonical SMILES |
COc1cccc2oc(=O)c(Cc3ccccc3)cc12
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| InChI |
InChI=1S/C17H14O3/c1-19-15-8-5-9-16-14(15)11-13(17(18)20-16)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3
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| InChIKey |
XJSXZFXFKVCTQS-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: PT00834, Cannabinoid receptor 2
Protein ID: PT05453, G-protein coupled receptor 55
Clinical Information about the Compound