General Information of the Compound
Compound ID
CP0540292
Compound Name
5-Methyl-1-pyridin-2-yl-1H-pyrazole-3-carboxylic acid (3,5-dichloro-phenyl)-amide
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Structure
Formula
C16H12Cl2N4O
Molecular Weight
347.205
Canonical SMILES
Cc1cc(nn1-c1ccccn1)C(=O)Nc1cc(Cl)cc(Cl)c1
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InChI
InChI=1S/C16H12Cl2N4O/c1-10-6-14(21-22(10)15-4-2-3-5-19-15)16(23)20-13-8-11(17)7-12(18)9-13/h2-9H,1H3,(H,20,23)
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InChIKey
FHVPLNWJYUSXRE-UHFFFAOYSA-N
Physicochemical Property
logP
4.13482
Rotatable Bonds
3
Heavy Atom Count
23
Polar Areas
59.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
23

"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: 44313594
ChEMBL ID
CHEMBL312303
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: PT01795, Neuropeptide Y receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 1000 nM
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