General Information of the Compound
Compound ID
CP0459267
Compound Name
2-(2,4-Dimethoxy-phenyl)-6-isopropoxy-4-(4-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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Structure
Formula
C28H28O7
Molecular Weight
476.525
Canonical SMILES
COc1ccc(cc1)C1=C(C(Oc2ccc(OC(C)C)cc12)c1ccc(OC)cc1OC)C(O)=O
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InChI
InChI=1S/C28H28O7/c1-16(2)34-20-11-13-23-22(14-20)25(17-6-8-18(31-3)9-7-17)26(28(29)30)27(35-23)21-12-10-19(32-4)15-24(21)33-5/h6-16,27H,1-5H3,(H,29,30)
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InChIKey
RFIGFHXMRGNFHU-UHFFFAOYSA-N
Physicochemical Property
logP
5.5198
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
83.45
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 11113542
SID: 16187411
ChEMBL ID
CHEMBL64398
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: PT01885, Endothelin receptor type B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 770 nM
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