General Information of the Compound
Compound ID
CP0549111
Compound Name
6-(2-aminoethoxy)-1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-4-oxo-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]quinoline-2-carboxylic acid
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Structure
Formula
C30H28N6O6
Molecular Weight
568.59
Canonical SMILES
CCc1cc2OCOc2cc1Cn1c(C(O)=O)c(Cc2cccc(c2)-c2nnn[nH]2)c(=O)c2cc(OCCN)ccc12
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InChI
InChI=1S/C30H28N6O6/c1-2-18-12-25-26(42-16-41-25)13-20(18)15-36-24-7-6-21(40-9-8-31)14-22(24)28(37)23(27(36)30(38)39)11-17-4-3-5-19(10-17)29-32-34-35-33-29/h3-7,10,12-14H,2,8-9,11,15-16,31H2,1H3,(H,38,39)(H,32,33,34,35)
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InChIKey
DKRMKDLKTIKQIE-UHFFFAOYSA-N
Physicochemical Property
logP
3.1475
Rotatable Bonds
10
Heavy Atom Count
42
Polar Areas
167.47
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
10
Complexity
42

"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: 137655285
ChEMBL ID
CHEMBL4096211
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: PT01783, Endothelin receptor type B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 562 nM
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Protein ID: PT01372, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 373 nM
   TI
   LI
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   TS