General Information of the Compound
Compound ID
CP0367727
Compound Name
4-[[2-[(2R)-2-methyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]piperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile
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Structure
Formula
C19H17F3N8O2
Molecular Weight
446.393
Canonical SMILES
C[C@@H]1CN(CCN1c1ncc(OCc2ccncc2C#N)cn1)c1noc(n1)C(F)(F)F
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InChI
InChI=1S/C19H17F3N8O2/c1-12-10-29(18-27-16(32-28-18)19(20,21)22)4-5-30(12)17-25-8-15(9-26-17)31-11-13-2-3-24-7-14(13)6-23/h2-3,7-9,12H,4-5,10-11H2,1H3/t12-/m1/s1
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InChIKey
IPMIRPYUNFWKRA-GFCCVEGCSA-N
Physicochemical Property
logP
2.43918
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
117.09
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
10
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: 51030901
SID: 117690961
ChEMBL ID
CHEMBL2086693
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 = 2 nM
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