General Information of the Compound
Compound ID
CP0540910
Compound Name
tert-butyl 4-[1-(4-cyano-2-fluorophenyl)triazole-4-carbonyl]piperazine-1-carboxylate
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Structure
Formula
C19H21FN6O3
Molecular Weight
400.414
Canonical SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)c1cn(nn1)-c1ccc(cc1F)C#N
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InChI
InChI=1S/C19H21FN6O3/c1-19(2,3)29-18(28)25-8-6-24(7-9-25)17(27)15-12-26(23-22-15)16-5-4-13(11-21)10-14(16)20/h4-5,10,12H,6-9H2,1-3H3
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InChIKey
BBQWHVCROOEWIC-UHFFFAOYSA-N
Physicochemical Property
logP
1.97098
Rotatable Bonds
2
Heavy Atom Count
29
Polar Areas
104.35
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
29

"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: 155511104
ChEMBL ID
CHEMBL4435207
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 = 4.21 nM
   TI
   LI
   LO
   TS