General Information of the Compound
Compound ID
CP0368225
Compound Name
tert-butyl 4-[6-[(4-methylsulfonylphenyl)methoxy]-1,2,4-triazin-3-yl]piperazine-1-carboxylate
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Structure
Formula
C20H27N5O5S
Molecular Weight
449.533
Canonical SMILES
CC(C)(C)OC(=O)N1CCN(CC1)c1ncc(OCc2ccc(cc2)S(C)(=O)=O)nn1
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InChI
InChI=1S/C20H27N5O5S/c1-20(2,3)30-19(26)25-11-9-24(10-12-25)18-21-13-17(22-23-18)29-14-15-5-7-16(8-6-15)31(4,27)28/h5-8,13H,9-12,14H2,1-4H3
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InChIKey
UDMVFDQGWCZSIY-UHFFFAOYSA-N
Physicochemical Property
logP
1.9112
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
114.82
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
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: 60155183
SID: 144086169
ChEMBL ID
CHEMBL2086657
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
CL000107 HEK293S Homo sapiens (Human)  1
1
EC50 = 161 nM
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