General Information of the Compound
Compound ID
CP0554757
Compound Name
N-(1-cyclohexylpiperidin-4-yl)-3-(2,4-difluorophenyl)-1,2-oxazole-5-carboxamide
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Formula
C21H25F2N3O2
Molecular Weight
389.446
Canonical SMILES
Fc1ccc(-c2cc(on2)C(=O)NC2CCN(CC2)C2CCCCC2)c(F)c1
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InChI
InChI=1S/C21H25F2N3O2/c22-14-6-7-17(18(23)12-14)19-13-20(28-25-19)21(27)24-15-8-10-26(11-9-15)16-4-2-1-3-5-16/h6-7,12-13,15-16H,1-5,8-11H2,(H,24,27)
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InChIKey
VYENVWDVDVFRHH-UHFFFAOYSA-N
Physicochemical Property
logP
4.1467
Rotatable Bonds
4
Heavy Atom Count
28
Polar Areas
58.37
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
28

"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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ChEMBL ID
CHEMBL4745495
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: PT04108, Atypical chemokine receptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 28 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 889 nM
   TI
   LI
   LO
   TS