General Information of the Compound
Compound ID
CP0519406
Compound Name
propan-2-yl 4-[[4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-1,3,5-triazin-2-yl]oxy]piperidine-1-carboxylate
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Structure
Formula
C21H27N5O5S
Molecular Weight
461.544
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)Oc1ncnc(n1)N1CCc2cc(ccc12)S(C)(=O)=O
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InChI
InChI=1S/C21H27N5O5S/c1-14(2)30-21(27)25-9-7-16(8-10-25)31-20-23-13-22-19(24-20)26-11-6-15-12-17(32(3,28)29)4-5-18(15)26/h4-5,12-14,16H,6-11H2,1-3H3
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InChIKey
YGZQGESCDBWFBD-UHFFFAOYSA-N
Physicochemical Property
logP
2.3575
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
114.82
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
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: 76310464
ChEMBL ID
CHEMBL3113842
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 = 520 nM
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