General Information of the Compound
Compound ID
CP0443801
Compound Name
1-[[2-[4-benzyl-4-(dimethylamino)piperidin-1-yl]-4-(trifluoromethyl)phenyl]methyl]-3-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]urea
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Structure
Formula
C31H37F4N5O3S
Molecular Weight
635.728
Canonical SMILES
CN(C)C1(Cc2ccccc2)CCN(CC1)c1cc(ccc1CNC(=O)NCc1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F
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InChI
InChI=1S/C31H37F4N5O3S/c1-39(2)30(19-22-7-5-4-6-8-22)13-15-40(16-14-30)28-18-25(31(33,34)35)11-10-24(28)21-37-29(41)36-20-23-9-12-27(26(32)17-23)38-44(3,42)43/h4-12,17-18,38H,13-16,19-21H2,1-3H3,(H2,36,37,41)
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InChIKey
ZJOIBGIXHPXCSY-UHFFFAOYSA-N
Physicochemical Property
logP
5.3587
Rotatable Bonds
10
Heavy Atom Count
44
Polar Areas
93.78
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
44

"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: 155538186
ChEMBL ID
CHEMBL4476530
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: PT01515, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000066 Chem-5 Rattus norvegicus (Rat)  1
1
Ki = 76.2 nM
   TI
   LI
   LO
   TS
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 = 85.9 nM
   TI
   LI
   LO
   TS
2
Ki = 266 nM
   TI
   LI
   LO
   TS