General Information of the Compound
Compound ID
CP0497763
Compound Name
N-[(3-methoxyphenyl)methyl]-1-(3-methoxypropyl)-2-[[3-(trifluoromethyl)benzoyl]amino]benzimidazole-5-carboxamide
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Structure
Formula
C28H27F3N4O4
Molecular Weight
540.542
Canonical SMILES
COCCCn1c(NC(=O)c2cccc(c2)C(F)(F)F)nc2cc(ccc12)C(=O)NCc1cccc(OC)c1
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InChI
InChI=1S/C28H27F3N4O4/c1-38-13-5-12-35-24-11-10-20(25(36)32-17-18-6-3-9-22(14-18)39-2)16-23(24)33-27(35)34-26(37)19-7-4-8-21(15-19)28(29,30)31/h3-4,6-11,14-16H,5,12-13,17H2,1-2H3,(H,32,36)(H,33,34,37)
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InChIKey
TUCMXJIBAWTKEL-UHFFFAOYSA-N
Physicochemical Property
logP
5.2825
Rotatable Bonds
10
Heavy Atom Count
39
Polar Areas
94.48
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
39

"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: 52940999
ChEMBL ID
CHEMBL1270114
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 > 10000 nM
   TI
   LI
   LO
   TS