General Information of the Compound
Compound ID
CP0391716
Compound Name
N-[2-ethoxy-5-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]phenyl]pyrazine-2-carboxamide
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Structure
Formula
C25H27N5O4
Molecular Weight
461.522
Canonical SMILES
CCOc1ccc(cc1NC(=O)c1cnccn1)C1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1
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InChI
InChI=1S/C25H27N5O4/c1-2-34-24-8-5-20(15-22(24)28-25(31)23-16-26-11-12-27-23)19-9-13-29(14-10-19)17-18-3-6-21(7-4-18)30(32)33/h3-8,11-12,15-16,19H,2,9-10,13-14,17H2,1H3,(H,28,31)
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InChIKey
VURDNTUYRFUWGF-UHFFFAOYSA-N
Physicochemical Property
logP
4.4154
Rotatable Bonds
8
Heavy Atom Count
34
Polar Areas
110.49
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
34

"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: 73346461
ChEMBL ID
CHEMBL2436823
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 = 61000 nM
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