General Information of the Compound
Compound ID
CP0379751
Compound Name
2-[4-(4-fluoro-3-methylphenyl)-2-phenylimidazol-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
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Structure
Formula
C27H26FN5O
Molecular Weight
455.537
Canonical SMILES
Cc1cc(ccc1F)-c1cn(CC(=O)N2CCN(CC2)c2ccccn2)c(n1)-c1ccccc1
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InChI
InChI=1S/C27H26FN5O/c1-20-17-22(10-11-23(20)28)24-18-33(27(30-24)21-7-3-2-4-8-21)19-26(34)32-15-13-31(14-16-32)25-9-5-6-12-29-25/h2-12,17-18H,13-16,19H2,1H3
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InChIKey
VWXOCUJRVXMYKN-UHFFFAOYSA-N
Physicochemical Property
logP
4.40842
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
54.26
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
34

"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: 71586682
SID: 163638854
ChEMBL ID
CHEMBL2431429
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: PT00854, Metabotropic glutamate receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000050 HEK293-A Homo sapiens (Human)  1
1
EC50 = 76 nM
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