General Information of the Compound
Compound ID
CP0383888
Compound Name
(+/-)-7-methoxy-2-phenylchroman-4-one
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Synonyms
(+/-)-7-methoxy-2-phenylchroman-4-one
7-methoxy-2-phenylchroman-4-one
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Structure
Formula
C16H14O3
Molecular Weight
254.285
Canonical SMILES
COc1ccc2C(=O)CC(Oc2c1)c1ccccc1
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InChI
InChI=1S/C16H14O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3
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InChIKey
VYESEQLQFXUROZ-UHFFFAOYSA-N
Physicochemical Property
logP
3.4017
Rotatable Bonds
2
Heavy Atom Count
19
Polar Areas
35.53
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
19

"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: 2825024
SID: 16937404
ChEMBL ID
CHEMBL9687
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: PT01362, Amine oxidase [flavin-containing] B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000023 BTI-Tn-5B1-4 Trichoplusia ni (Cabbage looper)  1
1
IC50 = 1470 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( (+/-)-7-methoxy-2-phenylchroman-4-one )
Drug Name (+/-)-7-methoxy-2-phenylchroman-4-one
Target(s)
Aromatase (CYP19A1)
Inhibitor
Monoamine oxidase type B (MAO-B)
Inhibitor