General Information of the Compound
Compound ID
CP0398526
Compound Name
3-[[2-[(4-tert-butylbenzoyl)amino]-5-methoxybenzoyl]amino]benzoic acid
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Structure
Formula
C26H26N2O5
Molecular Weight
446.503
Canonical SMILES
COc1ccc(NC(=O)c2ccc(cc2)C(C)(C)C)c(c1)C(=O)Nc1cccc(c1)C(O)=O
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InChI
InChI=1S/C26H26N2O5/c1-26(2,3)18-10-8-16(9-11-18)23(29)28-22-13-12-20(33-4)15-21(22)24(30)27-19-7-5-6-17(14-19)25(31)32/h5-15H,1-4H3,(H,27,30)(H,28,29)(H,31,32)
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InChIKey
ZPVLHIXUBYGNHP-UHFFFAOYSA-N
Physicochemical Property
logP
5.1955
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
104.73
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
33

"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: 118714638
ChEMBL ID
CHEMBL3335668
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: PT01286, Bile acid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 15100 nM
   TI
   LI
   LO
   TS