General Information of the Compound
Compound ID
CP0427548
Compound Name
3-(2-carboxyethyl)-5-propan-2-yl-1H-indole-2-carboxylic acid
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Structure
Formula
C15H17NO4
Molecular Weight
275.304
Canonical SMILES
CC(C)c1ccc2[nH]c(C(O)=O)c(CCC(O)=O)c2c1
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InChI
InChI=1S/C15H17NO4/c1-8(2)9-3-5-12-11(7-9)10(4-6-13(17)18)14(16-12)15(19)20/h3,5,7-8,16H,4,6H2,1-2H3,(H,17,18)(H,19,20)
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InChIKey
JSRCNHSKQMPTPI-UHFFFAOYSA-N
Physicochemical Property
logP
3.0067
Rotatable Bonds
5
Heavy Atom Count
20
Polar Areas
90.39
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Complexity
20

"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: 145968969
ChEMBL ID
CHEMBL4218958
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: PT05061, Uracil nucleotide/cysteinyl leukotriene receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
EC50 > 30000 nM
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   LI
   LO
   TS