General Information of the Compound
Compound ID
CP0192117
Compound Name
6-(4-benzoylpiperidin-1-yl)-N-(2-hydroxy-2-phenylethyl)pyridazine-3-carboxamide
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Structure
Formula
C25H26N4O3
Molecular Weight
430.508
Canonical SMILES
OC(CNC(=O)c1ccc(nn1)N1CCC(CC1)C(=O)c1ccccc1)c1ccccc1
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InChI
InChI=1S/C25H26N4O3/c30-22(18-7-3-1-4-8-18)17-26-25(32)21-11-12-23(28-27-21)29-15-13-20(14-16-29)24(31)19-9-5-2-6-10-19/h1-12,20,22,30H,13-17H2,(H,26,32)
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InChIKey
IDPZZOYWDBJFMQ-UHFFFAOYSA-N
Physicochemical Property
logP
3.0393
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
95.42
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 46224660
ChEMBL ID
CHEMBL591100
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: PT01587, Stearoyl-CoA desaturase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000050 HEK293-A Homo sapiens (Human)  1
1
IC50 = 108 nM
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