General Information of the Compound
Compound ID
CP0909321
Compound Name
2-(4-(4-methoxypiperidine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
    Show/Hide
Structure
Formula
C17H20N6O3
Molecular Weight
356.386
Canonical SMILES
COC1CCN(C(=O)c2cnn(-c3nn4cccc4c(=O)[nH]3)c2C)CC1
    Show/Hide
InChI
InChI=1S/C17H20N6O3/c1-11-13(16(25)21-8-5-12(26-2)6-9-21)10-18-23(11)17-19-15(24)14-4-3-7-22(14)20-17/h3-4,7,10,12H,5-6,8-9H2,1-2H3,(H,19,20,24)
    Show/Hide
InChIKey
ALFRIZNFLZQBHO-UHFFFAOYSA-N
Physicochemical Property
logP
0.76772
Rotatable Bonds
3
Heavy Atom Count
26
Polar Areas
97.52
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
26

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 137049452
ChEMBL ID
CHEMBL4515869
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 = 1100 nM
   TI
   LI
   LO
   TS