General Information of the Compound
Compound ID
CP0397175
Compound Name
8-[(3-methylbenzoyl)amino]-4-oxochromene-2-carboxylic acid
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Structure
Formula
C18H13NO5
Molecular Weight
323.304
Canonical SMILES
Cc1cccc(c1)C(=O)Nc1cccc2c1oc(cc2=O)C(O)=O
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InChI
InChI=1S/C18H13NO5/c1-10-4-2-5-11(8-10)17(21)19-13-7-3-6-12-14(20)9-15(18(22)23)24-16(12)13/h2-9H,1H3,(H,19,21)(H,22,23)
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InChIKey
WHAKPQXYCNZHOL-UHFFFAOYSA-N
Physicochemical Property
logP
3.05192
Rotatable Bonds
3
Heavy Atom Count
24
Polar Areas
96.61
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
24

"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: 71735032
ChEMBL ID
CHEMBL2392153
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: PT00624, G protein-coupled receptor GPR35
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 2750 nM
   TI
   LI
   LO
   TS
Protein ID: PT03308, G-protein coupled receptor 35
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 = 5440 nM
   TI
   LI
   LO
   TS
2
Ki = 4780 nM
   TI
   LI
   LO
   TS