General Information of the Compound
Compound ID
CP0571637
Compound Name
1-[(5-fluoropyridin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]methyl]urea
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Structure
Formula
C22H24F6N4O2
Molecular Weight
490.448
Canonical SMILES
CN1CCC(CC1)N(Cc1ccc(F)cn1)C(=O)NCc1ccc(OC(F)(F)C(F)(F)F)cc1
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InChI
InChI=1S/C22H24F6N4O2/c1-31-10-8-18(9-11-31)32(14-17-5-4-16(23)13-29-17)20(33)30-12-15-2-6-19(7-3-15)34-22(27,28)21(24,25)26/h2-7,13,18H,8-12,14H2,1H3,(H,30,33)
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InChIKey
UJJOQXPQAWQBCK-UHFFFAOYSA-N
Physicochemical Property
logP
4.5606
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
57.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 168276428
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: PT00825, 5-hydroxytryptamine receptor 2A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 = 10.04 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 33.4 nM
   TI
   LI
   LO
   TS