General Information of the Compound
Compound ID
CP0901575
Compound Name
N-[4-[4-(2-[18F]fluoroethoxyphenyl)piperazin-1-yl]-butyl]-pyrazolo-[1,5-a]pyridin-2-carboxamide
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Structure
Formula
C24H30FN5O2
Molecular Weight
438.537938
Canonical SMILES
O=C(NCCCCN1CCN(c2ccccc2OCC[18F])CC1)c1cc2ccccn2n1
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InChI
InChI=1S/C24H30FN5O2/c25-10-18-32-23-9-2-1-8-22(23)29-16-14-28(15-17-29)12-6-4-11-26-24(31)21-19-20-7-3-5-13-30(20)27-21/h1-3,5,7-9,13,19H,4,6,10-12,14-18H2,(H,26,31)/i25-1
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InChIKey
ASYRWYXXPRLTPR-FNNGWQQSSA-N
Physicochemical Property
logP
3.0148
Rotatable Bonds
10
Heavy Atom Count
32
Polar Areas
62.11
Hydrogen Bond Donor Count
1
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: 137649435
ChEMBL ID
CHEMBL4074669
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: PT00943, D(3) dopamine receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 0.31 nM
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   LI
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