General Information of the Compound
Compound ID
CP0531524
Compound Name
1-(2-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-1-hydroxy-ethyl}-phenyl)-3-(3-methoxy-phenyl)-urea
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Structure
Formula
C28H32FN3O3
Molecular Weight
477.58
Canonical SMILES
COc1cccc(NC(=O)Nc2ccccc2C(O)CN2CCC(Cc3ccc(F)cc3)CC2)c1
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InChI
InChI=1S/C28H32FN3O3/c1-35-24-6-4-5-23(18-24)30-28(34)31-26-8-3-2-7-25(26)27(33)19-32-15-13-21(14-16-32)17-20-9-11-22(29)12-10-20/h2-12,18,21,27,33H,13-17,19H2,1H3,(H2,30,31,34)
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InChIKey
MTVAGODSWYYKMQ-UHFFFAOYSA-N
Physicochemical Property
logP
5.4664
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
73.83
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
35

"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: 11812807
SID: 16927836
ChEMBL ID
CHEMBL123917
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: PT01215, C-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 21 nM
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