General Information of the Compound
Compound ID
CP0035760
Compound Name
N-(3-chlorophenyl)-3-cyano-5-fluorobenzamide
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Synonyms
N-(3-Chlorophenyl)-3-cyano-5-fluorobenzamide
BDBM50323289
CHEMBL1209202
GTPL6437
N-(3-Chlorophenyl)-3-cyano-5-fluorobenzamide
N-(3-chlorophenyl)-3-cyano-5-fluorobenzamide
compound 27
compound 27 [PMID:
compound 27 [PMID: 20598884]
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Structure
Formula
C14H8ClFN2O
Molecular Weight
274.682
Canonical SMILES
Fc1cc(cc(c1)C(=O)Nc1cccc(Cl)c1)C#N
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InChI
InChI=1S/C14H8ClFN2O/c15-11-2-1-3-13(7-11)18-14(19)10-4-9(8-17)5-12(16)6-10/h1-7H,(H,18,19)
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InChIKey
FNDUFJARTKDXEF-UHFFFAOYSA-N
Physicochemical Property
logP
3.60308
Rotatable Bonds
2
Heavy Atom Count
19
Polar Areas
52.89
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
19

"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: 46911385
SID: 99372376
ChEMBL ID
CHEMBL1209202
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: PT01247, Metabotropic glutamate receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000050 HEK293-A Homo sapiens (Human)  2
1
IC50 = 45 nM
   TI
   LI
   LO
   TS
2
Ki = 206 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( N-(3-chlorophenyl)-3-cyano-5-fluorobenzamide )
Drug Name N-(3-chlorophenyl)-3-cyano-5-fluorobenzamide
Target(s)
Metabotropic glutamate receptor 5 (mGluR5)
Inhibitor