General Information of the Compound
Compound ID
CP0454965
Compound Name
5-Methoxy-3-(2-methoxybenzyl)-2H-chromen-2-one
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Synonyms
5-Methoxy-3-(2-methoxybenzyl)-2H-chromen-2-one
CHEMBL505327
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Structure
Formula
C18H16O4
Molecular Weight
296.322
Canonical SMILES
COc1ccccc1Cc1cc2c(OC)cccc2oc1=O
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InChI
InChI=1S/C18H16O4/c1-20-15-7-4-3-6-12(15)10-13-11-14-16(21-2)8-5-9-17(14)22-18(13)19/h3-9,11H,10H2,1-2H3
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InChIKey
PUMXCXWQMAPHFQ-UHFFFAOYSA-N
Physicochemical Property
logP
3.401
Rotatable Bonds
4
Heavy Atom Count
22
Polar Areas
48.67
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
22

"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).

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PubChem ID
CID: 44592117
ChEMBL ID
CHEMBL505327
Map of Molecular Bioactivity Related to the Compound
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00834, Cannabinoid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 3490 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 5-Methoxy-3-(2-methoxybenzyl)-2H-chromen-2-one )
Drug Name 5-Methoxy-3-(2-methoxybenzyl)-2H-chromen-2-one
Target(s)
Cannabinoid receptor 1 (CB1)
Inhibitor
Cannabinoid receptor 2 (CB2)
Inhibitor