General Information of the Compound
Compound ID
CP0374665
Compound Name
6-Ethyl-5-(2-hydroxy-ethylsulfanylcarbonyl)-2-phenyl-4-propyl-nicotinic acid propyl ester
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Structure
Formula
C23H29NO4S
Molecular Weight
415.555
Canonical SMILES
CCCOC(=O)c1c(CCC)c(C(=O)SCCO)c(CC)nc1-c1ccccc1
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InChI
InChI=1S/C23H29NO4S/c1-4-10-17-19(23(27)29-15-13-25)18(6-3)24-21(16-11-8-7-9-12-16)20(17)22(26)28-14-5-2/h7-9,11-12,25H,4-6,10,13-15H2,1-3H3
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InChIKey
JFFLSWVXJMUUFT-UHFFFAOYSA-N
Physicochemical Property
logP
4.696
Rotatable Bonds
10
Heavy Atom Count
29
Polar Areas
76.49
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
29

"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: 9931686
SID: 14904549
ChEMBL ID
CHEMBL350988
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: PT01279, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 51.1 nM
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