General Information of the Compound
Compound ID
CP0379571
Compound Name
N-[5-[1-[(4-aminophenyl)methyl]piperidin-4-yl]-2-ethoxyphenyl]pyrazine-2-carboxamide
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Structure
Formula
C25H29N5O2
Molecular Weight
431.54
Canonical SMILES
CCOc1ccc(cc1NC(=O)c1cnccn1)C1CCN(Cc2ccc(N)cc2)CC1
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InChI
InChI=1S/C25H29N5O2/c1-2-32-24-8-5-20(15-22(24)29-25(31)23-16-27-11-12-28-23)19-9-13-30(14-10-19)17-18-3-6-21(26)7-4-18/h3-8,11-12,15-16,19H,2,9-10,13-14,17,26H2,1H3,(H,29,31)
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InChIKey
WFHZYBSNVSUVEK-UHFFFAOYSA-N
Physicochemical Property
logP
4.0894
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
93.37
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
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: 73355554
ChEMBL ID
CHEMBL2436824
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
CL000116 MOLT-4 Homo sapiens (Human)  1
1
IC50 = 43500 nM
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
TC50 = 76000 nM
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