General Information of the Compound
Compound ID
CP0455618
Compound Name
1-(2-ethoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea
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Structure
Formula
C30H28N4O2
Molecular Weight
476.58
Canonical SMILES
CCOc1ccccc1NC(=O)Nc1ccc(CCc2nc3ccccc3n2-c2ccccc2)cc1
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InChI
InChI=1S/C30H28N4O2/c1-2-36-28-15-9-7-13-26(28)33-30(35)31-23-19-16-22(17-20-23)18-21-29-32-25-12-6-8-14-27(25)34(29)24-10-4-3-5-11-24/h3-17,19-20H,2,18,21H2,1H3,(H2,31,33,35)
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InChIKey
QMCPJIWXOYWBTM-UHFFFAOYSA-N
Physicochemical Property
logP
6.8534
Rotatable Bonds
8
Heavy Atom Count
36
Polar Areas
68.18
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
36

"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: 46382394
ChEMBL ID
CHEMBL4470164
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: PT01390, BDNF/NT-3 growth factors receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 20000 nM
   TI
   LI
   LO
   TS
Protein ID: PT00934, High affinity nerve growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 20000 nM
   TI
   LI
   LO
   TS