General Information of the Compound
Compound ID
CP0511354
Compound Name
N-[3-[4-[(4-bromophenyl)-phenoxymethyl]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide
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Structure
Formula
C28H30BrCl2N3O2
Molecular Weight
591.377
Canonical SMILES
CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(CC1)C(Oc1ccccc1)c1ccc(Br)cc1
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InChI
InChI=1S/C28H30BrCl2N3O2/c1-19(11-14-33-28(35)26-24(30)17-32-18-25(26)31)34-15-12-21(13-16-34)27(20-7-9-22(29)10-8-20)36-23-5-3-2-4-6-23/h2-10,17-19,21,27H,11-16H2,1H3,(H,33,35)
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InChIKey
JTKFCLXNXUKHRI-UHFFFAOYSA-N
Physicochemical Property
logP
7.1916
Rotatable Bonds
9
Heavy Atom Count
36
Polar Areas
54.46
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
36

"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: 11410758
SID: 16506431
ChEMBL ID
CHEMBL1762312
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: PT00903, C-C chemokine receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000131 HEK293-F Homo sapiens (Human)  1
1
IC50 = 130 nM
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