General Information of the Compound
Compound ID
CP0958065
Compound Name
2-(5-methyl-4-(3-morpholinopyrrolidine-1-carbonyl)-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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Structure
Formula
C19H23N7O3
Molecular Weight
397.439
Canonical SMILES
Cc1c(C(=O)N2CCC(N3CCOCC3)C2)cnn1-c1nn2cccc2c(=O)[nH]1
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InChI
InChI=1S/C19H23N7O3/c1-13-15(18(28)24-6-4-14(12-24)23-7-9-29-10-8-23)11-20-26(13)19-21-17(27)16-3-2-5-25(16)22-19/h2-3,5,11,14H,4,6-10,12H2,1H3,(H,21,22,27)
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InChIKey
NRVPCUSGQKTWPZ-UHFFFAOYSA-N
Physicochemical Property
logP
0.06342
Rotatable Bonds
3
Heavy Atom Count
29
Polar Areas
100.76
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
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: 137049707
ChEMBL ID
CHEMBL4558246
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 = 6200 nM
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