General Information of the Compound
Compound ID
CP0460207
Compound Name
2-(4-benzylpiperazin-1-yl)-4-(2-methylpropylamino)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide
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Structure
Formula
C26H33N7O
Molecular Weight
459.598
Canonical SMILES
CC(C)CNc1nc(ncc1C(=O)NCc1ccccn1)N1CCN(Cc2ccccc2)CC1
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InChI
InChI=1S/C26H33N7O/c1-20(2)16-28-24-23(25(34)29-17-22-10-6-7-11-27-22)18-30-26(31-24)33-14-12-32(13-15-33)19-21-8-4-3-5-9-21/h3-11,18,20H,12-17,19H2,1-2H3,(H,29,34)(H,28,30,31)
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InChIKey
NDKLFAGJBUTPPX-UHFFFAOYSA-N
Physicochemical Property
logP
3.1917
Rotatable Bonds
9
Heavy Atom Count
34
Polar Areas
86.28
Hydrogen Bond Donor Count
2
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: 56666149
ChEMBL ID
CHEMBL1818211
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: PT02148, Transient receptor potential cation channel subfamily A member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 2250 nM
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