General Information of the Compound
Compound ID
CP0635720
Compound Name
5-[(2,2-Dimethyl-butyryl)-methyl-amino]-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure
Formula
C27H32N4O2
Molecular Weight
444.579
Canonical SMILES
CCC(C)(C)C(=O)N(C)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1
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InChI
InChI=1S/C27H32N4O2/c1-7-27(4,5)26(33)31(6)23-15-21(20-10-8-18(2)9-11-20)14-22(16-23)25(32)30-19(3)24-17-28-12-13-29-24/h8-17,19H,7H2,1-6H3,(H,30,32)
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InChIKey
HERPYDFDFUMEOE-UHFFFAOYSA-N
Physicochemical Property
logP
5.34202
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
75.19
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
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: 49848329
SID: 104176595
ChEMBL ID
CHEMBL3716898
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 = 28.18 nM
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