General Information of the Compound
Compound ID
CP0425649
Compound Name
ethyl 4-[6-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]pyrimidin-4-yl]oxypiperidine-1-carboxylate
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Structure
Formula
C22H22N4O6S
Molecular Weight
470.507
Canonical SMILES
CCOC(=O)N1CCC(CC1)Oc1cc(Oc2ccc(\C=C3/SC(=O)NC3=O)cc2)ncn1
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InChI
InChI=1S/C22H22N4O6S/c1-2-30-22(29)26-9-7-16(8-10-26)32-19-12-18(23-13-24-19)31-15-5-3-14(4-6-15)11-17-20(27)25-21(28)33-17/h3-6,11-13,16H,2,7-10H2,1H3,(H,25,27,28)/b17-11-
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InChIKey
MURIRFXEUDEBFU-BOPFTXTBSA-N
Physicochemical Property
logP
3.5925
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
119.95
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
33

"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: 56959212
SID: 135672958
ChEMBL ID
CHEMBL4755177
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: PT02455, Glucose-dependent insulinotropic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 790 nM
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