General Information of the Compound
Compound ID
CP0639381
Compound Name
5-[Ethyl-(3-methyl-butyryl)-amino]-4'-methyl-biphenyl-3-carboxylic acid(2-hydroxy-1-methyl-ethyl)-amide
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Structure
Formula
C24H32N2O3
Molecular Weight
396.531
Canonical SMILES
CCN(C(=O)CC(C)C)c1cc(C(=O)NC(C)CO)cc(-c2ccc(C)cc2)c1
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InChI
InChI=1S/C24H32N2O3/c1-6-26(23(28)11-16(2)3)22-13-20(19-9-7-17(4)8-10-19)12-21(14-22)24(29)25-18(5)15-27/h7-10,12-14,16,18,27H,6,11,15H2,1-5H3,(H,25,29)
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InChIKey
SHPZKSUROHZUHN-UHFFFAOYSA-N
Physicochemical Property
logP
4.17162
Rotatable Bonds
8
Heavy Atom Count
29
Polar Areas
69.64
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 49847956
SID: 104176209
ChEMBL ID
CHEMBL3719321
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
IC50 = 46.77 nM
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