General Information of the Compound
Compound ID
CP0341536
Compound Name
tert-butyl (3R)-3-methyl-4-[5-[[4-(tetrazol-1-yl)phenyl]methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
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Structure
Formula
C22H28N8O3
Molecular Weight
452.519
Canonical SMILES
C[C@@H]1CN(CCN1c1ncc(OCc2ccc(cc2)-n2cnnn2)cn1)C(=O)OC(C)(C)C
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InChI
InChI=1S/C22H28N8O3/c1-16-13-28(21(31)33-22(2,3)4)9-10-29(16)20-23-11-19(12-24-20)32-14-17-5-7-18(8-6-17)30-15-25-26-27-30/h5-8,11-12,15-16H,9-10,13-14H2,1-4H3/t16-/m1/s1
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InChIKey
NCESSPIKSFVRMR-MRXNPFEDSA-N
Physicochemical Property
logP
2.4769
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
111.39
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
10
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: 58190314
SID: 144086368
ChEMBL ID
CHEMBL2086671
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 = 6 nM
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