General Information of the Compound
Compound ID
CP0497764
Compound Name
2-(4-cyanobenzamido)-N-(3-methoxybenzyl)-1-(3-methoxypropyl)-1H-benzo[d]imidazole-5-carboxamide
    Show/Hide
Structure
Formula
C28H27N5O4
Molecular Weight
497.555
Canonical SMILES
COCCCn1c(NC(=O)c2ccc(cc2)C#N)nc2cc(ccc12)C(=O)NCc1cccc(OC)c1
    Show/Hide
InChI
InChI=1S/C28H27N5O4/c1-36-14-4-13-33-25-12-11-22(26(34)30-18-20-5-3-6-23(15-20)37-2)16-24(25)31-28(33)32-27(35)21-9-7-19(17-29)8-10-21/h3,5-12,15-16H,4,13-14,18H2,1-2H3,(H,30,34)(H,31,32,35)
    Show/Hide
InChIKey
GZUJWWLJFFDFPG-UHFFFAOYSA-N
Physicochemical Property
logP
4.13538
Rotatable Bonds
10
Heavy Atom Count
37
Polar Areas
118.27
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
37

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 52944560
ChEMBL ID
CHEMBL1270315
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: PT00862, Adenosine receptor A2a
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 1670 nM
   TI
   LI
   LO
   TS