General Information of the Compound
Compound ID
CP0561226
Compound Name
tert-butyl 4-[1-(1,3-benzothiazol-2-yl)triazole-4-carbonyl]oxypiperidine-1-carboxylate
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Structure
Formula
C20H23N5O4S
Molecular Weight
429.502
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC(=O)c1cn(nn1)-c1nc2ccccc2s1
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InChI
InChI=1S/C20H23N5O4S/c1-20(2,3)29-19(27)24-10-8-13(9-11-24)28-17(26)15-12-25(23-22-15)18-21-14-6-4-5-7-16(14)30-18/h4-7,12-13H,8-11H2,1-3H3
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InChIKey
IJXYAQQGCSCPTD-UHFFFAOYSA-N
Physicochemical Property
logP
3.4333
Rotatable Bonds
3
Heavy Atom Count
30
Polar Areas
99.44
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
Complexity
30

"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: 155542312
ChEMBL ID
CHEMBL4521163
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
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 8.17 nM
   TI
   LI
   LO
   TS