General Information of the Compound
Compound ID
CP0553431
Compound Name
6-[N-ethyl-4-(2-methylpropoxy)-3-propan-2-ylanilino]pyridine-3-carboxylic acid
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Structure
Formula
C21H28N2O3
Molecular Weight
356.466
Canonical SMILES
CCN(c1ccc(OCC(C)C)c(c1)C(C)C)c1ccc(cn1)C(O)=O
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InChI
InChI=1S/C21H28N2O3/c1-6-23(20-10-7-16(12-22-20)21(24)25)17-8-9-19(26-13-14(2)3)18(11-17)15(4)5/h7-12,14-15H,6,13H2,1-5H3,(H,24,25)
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InChIKey
QNFFQLHRCGJHHN-UHFFFAOYSA-N
Physicochemical Property
logP
5.096
Rotatable Bonds
8
Heavy Atom Count
26
Polar Areas
62.66
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
26

"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: 73775427
ChEMBL ID
CHEMBL3425765
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: PT01930, Retinoic acid receptor RXR-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 169 nM
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