General Information of the Compound
Compound ID
CP0427907
Compound Name
4-hydroxy-2-(5-phenylpentylsulfanyl)-1H-pyrimidin-6-one
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Structure
Formula
C15H18N2O2S
Molecular Weight
290.388
Canonical SMILES
Oc1cc(O)nc(SCCCCCc2ccccc2)n1
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InChI
InChI=1S/C15H18N2O2S/c18-13-11-14(19)17-15(16-13)20-10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,16,17,18,19)
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InChIKey
HLWARXCJPRTCJI-UHFFFAOYSA-N
Physicochemical Property
logP
3.3929
Rotatable Bonds
7
Heavy Atom Count
20
Polar Areas
66.24
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
20

"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: 127044004
ChEMBL ID
CHEMBL3827935
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: PT04383, G-protein coupled receptor 84
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 1080 nM
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