General Information of the Compound
Compound ID
CP0278616
Compound Name
6-[6-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]pyridine-3-carboxylic acid
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Structure
Formula
C21H18BrFN4O3
Molecular Weight
473.302
Canonical SMILES
OC(=O)c1ccc(nc1)-c1ccc(nn1)N1CCC(CC1)Oc1cc(F)ccc1Br
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InChI
InChI=1S/C21H18BrFN4O3/c22-16-3-2-14(23)11-19(16)30-15-7-9-27(10-8-15)20-6-5-18(25-26-20)17-4-1-13(12-24-17)21(28)29/h1-6,11-12,15H,7-10H2,(H,28,29)
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InChIKey
LWUCRQYELCMTGR-UHFFFAOYSA-N
Physicochemical Property
logP
4.1862
Rotatable Bonds
5
Heavy Atom Count
30
Polar Areas
88.44
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
30

"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: 57401334
ChEMBL ID
CHEMBL1950401
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
CL000063 Hep-G2 Homo sapiens (Human)  1
1
IC50 = 128 nM
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