General Information of the Compound
Compound ID
CP0577079
Compound Name
3-[[4-(3,3-difluoropropoxy)phenyl]methyl]-1-[(5-fluoropyridin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)urea
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Structure
Formula
C23H29F3N4O2
Molecular Weight
450.505
Canonical SMILES
CN1CCC(CC1)N(Cc1ccc(F)cn1)C(=O)NCc1ccc(OCCC(F)F)cc1
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InChI
InChI=1S/C23H29F3N4O2/c1-29-11-8-20(9-12-29)30(16-19-5-4-18(24)15-27-19)23(31)28-14-17-2-6-21(7-3-17)32-13-10-22(25)26/h2-7,15,20,22H,8-14,16H2,1H3,(H,28,31)
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InChIKey
QSDLAVURJSELLX-UHFFFAOYSA-N
Physicochemical Property
logP
4.0607
Rotatable Bonds
9
Heavy Atom Count
32
Polar Areas
57.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
32

"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: 168289574
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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 4.64 nM
   TI
   LI
   LO
   TS
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 = 6.54 nM
   TI
   LI
   LO
   TS