General Information of the Compound
Compound ID
CP0443456
Compound Name
N-[5-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-2-propan-2-yloxyphenyl]pyrazine-2-carboxamide
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Structure
Formula
C25H30N6O2
Molecular Weight
446.555
Canonical SMILES
CC(C)Oc1ccc(cc1NC(=O)c1cnccn1)N1CCN(Cc2ccc(N)cc2)CC1
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InChI
InChI=1S/C25H30N6O2/c1-18(2)33-24-8-7-21(15-22(24)29-25(32)23-16-27-9-10-28-23)31-13-11-30(12-14-31)17-19-3-5-20(26)6-4-19/h3-10,15-16,18H,11-14,17,26H2,1-2H3,(H,29,32)
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InChIKey
BOKCJZHMMLFTMM-UHFFFAOYSA-N
Physicochemical Property
logP
3.4205
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
96.61
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
33

"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: 90656339
ChEMBL ID
CHEMBL3263318
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 = 27000 nM
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