General Information of the Compound
Compound ID
CP0539341
Compound Name
6-(cyclohexyl(ethyl)amino)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
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Synonyms
6-(cyclohexyl(ethyl)amino)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
6-[cyclohexyl(ethyl)amino]-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
BDBM50313322
CHEMBL1076708
SCHEMBL3029985
ZNFTXQFGUIKQQE-UHFFFAOYSA-N
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Structure
Formula
C20H26N4O2
Molecular Weight
354.454
Canonical SMILES
CCN(C1CCCCC1)c1cc(ncn1)C(=O)Nc1ccc(O)cc1C
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InChI
InChI=1S/C20H26N4O2/c1-3-24(15-7-5-4-6-8-15)19-12-18(21-13-22-19)20(26)23-17-10-9-16(25)11-14(17)2/h9-13,15,25H,3-8H2,1-2H3,(H,23,26)
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InChIKey
ZNFTXQFGUIKQQE-UHFFFAOYSA-N
Physicochemical Property
logP
3.90192
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
78.35
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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).

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PubChem ID
CID: 25182763
SID: 57290442
ChEMBL ID
CHEMBL1076708
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: PT01688, Sphingosine 1-phosphate receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 405 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( ZNFTXQFGUIKQQE-UHFFFAOYSA-N )
Drug Name ZNFTXQFGUIKQQE-UHFFFAOYSA-N
Target(s)
Sphingosine-1-phosphate receptor 3 (S1PR3)
Inhibitor