General Information of the Compound
Compound ID
CP0480369
Compound Name
tert-butyl 4-[1-[[2-[4-(tetrazol-1-yl)phenyl]acetyl]amino]propan-2-yl]piperidine-1-carboxylate
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Structure
Formula
C22H32N6O3
Molecular Weight
428.537
Canonical SMILES
CC(CNC(=O)Cc1ccc(cc1)-n1cnnn1)C1CCN(CC1)C(=O)OC(C)(C)C
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InChI
InChI=1S/C22H32N6O3/c1-16(18-9-11-27(12-10-18)21(30)31-22(2,3)4)14-23-20(29)13-17-5-7-19(8-6-17)28-15-24-25-26-28/h5-8,15-16,18H,9-14H2,1-4H3,(H,23,29)
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InChIKey
ATSPAYQRYCXFET-UHFFFAOYSA-N
Physicochemical Property
logP
2.6042
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
102.24
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
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: 53317209
ChEMBL ID
CHEMBL1684030
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 = 267 nM
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