General Information of the Compound
Compound ID
CP0481649
Compound Name
propan-2-yl 4-[6-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]oxypiperidine-1-carboxylate
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Structure
Formula
C22H28N4O5S
Molecular Weight
460.556
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)Oc1cc(ncn1)N1CCc2cc(ccc12)S(C)(=O)=O
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InChI
InChI=1S/C22H28N4O5S/c1-15(2)30-22(27)25-9-7-17(8-10-25)31-21-13-20(23-14-24-21)26-11-6-16-12-18(32(3,28)29)4-5-19(16)26/h4-5,12-15,17H,6-11H2,1-3H3
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InChIKey
KKBHCJUKUHAAIS-UHFFFAOYSA-N
Physicochemical Property
logP
2.9625
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
101.93
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
32

"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: 25260830
SID: 58095043
ChEMBL ID
CHEMBL3113840
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 17 nM
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