General Information of the Compound
Compound ID
CP0404275
Compound Name
(2R,4R)-2-(4-chlorophenyl)-3-[4-(2-methoxyphenyl)benzoyl]-1,3-thiazolidine-4-carboxylic acid
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Structure
Formula
C24H20ClNO4S
Molecular Weight
453.947
Canonical SMILES
COc1ccccc1-c1ccc(cc1)C(=O)N1[C@@H](CS[C@@H]1c1ccc(Cl)cc1)C(O)=O
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InChI
InChI=1S/C24H20ClNO4S/c1-30-21-5-3-2-4-19(21)15-6-8-16(9-7-15)22(27)26-20(24(28)29)14-31-23(26)17-10-12-18(25)13-11-17/h2-13,20,23H,14H2,1H3,(H,28,29)/t20-,23+/m0/s1
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InChIKey
MTBKLXVOPUZLIN-NZQKXSOJSA-N
Physicochemical Property
logP
5.3566
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
66.84
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 145954073
ChEMBL ID
CHEMBL4167352
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: PT04096, Free fatty acid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000460 Flp-In-T-REx-293 Homo sapiens (Human)  1
1
EC50 = 2818.38 nM
   TI
   LI
   LO
   TS
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 = 18620.87 nM
   TI
   LI
   LO
   TS