General Information of the Compound
| Compound ID |
CP0393613
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| Compound Name |
3-Benzyl-7-methoxychromen-2-one
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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 |
COc1ccc2cc(Cc3ccccc3)c(=O)oc2c1
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| InChI |
InChI=1S/C17H14O3/c1-19-15-8-7-13-10-14(17(18)20-16(13)11-15)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3
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| InChIKey |
QPWFLKNRFVJYCW-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