General Information of the Compound
Compound ID
CP0967574
Compound Name
2-(4-(4-hydroxy-4-(trifluoromethyl)piperidine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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Structure
Formula
C17H17F3N6O3
Molecular Weight
410.356
Canonical SMILES
Cc1c(C(=O)N2CCC(O)(C(F)(F)F)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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InChI
InChI=1S/C17H17F3N6O3/c1-10-11(14(28)24-7-4-16(29,5-8-24)17(18,19)20)9-21-26(10)15-22-13(27)12-3-2-6-25(12)23-15/h2-3,6,9,29H,4-5,7-8H2,1H3,(H,22,23,27)
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InChIKey
RIAQGPJEPOJLTL-UHFFFAOYSA-N
Physicochemical Property
logP
1.04612
Rotatable Bonds
2
Heavy Atom Count
29
Polar Areas
108.52
Hydrogen Bond Donor Count
2
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: 137049366
ChEMBL ID
CHEMBL4519582
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: PT03734, Sepiapterin reductase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000151 SK-N-BE(2) Homo sapiens (Human)  1
1
IC50 = 200 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 1 nM