General Information of the Compound
Compound ID
CP0639331
Compound Name
3-((R)-4-Isopropyl-2-oxo-oxazolidin-3-yl)-5-(5-methyl-pyridin-2-yl)-N-(1-pyrazin-2-yl-ethyl)-benzamide
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Structure
Formula
C25H27N5O3
Molecular Weight
445.523
Canonical SMILES
Cc1ccc(-c2cc(C(=O)NC(C)c3cnccn3)cc(N3C(=O)OC[C@H]3C(C)C)c2)nc1
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InChI
InChI=1S/C25H27N5O3/c1-15(2)23-14-33-25(32)30(23)20-10-18(21-6-5-16(3)12-28-21)9-19(11-20)24(31)29-17(4)22-13-26-7-8-27-22/h5-13,15,17,23H,14H2,1-4H3,(H,29,31)/t17?,23-/m0/s1
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InChIKey
SATXEIBTIALJNC-VXLWULRPSA-N
Physicochemical Property
logP
4.31922
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
97.31
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 49849070
SID: 104177378
ChEMBL ID
CHEMBL3715751
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: PT05900, P2X purinoceptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 3.548 nM
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