General Information of the Compound
Compound ID
CP0432919
Compound Name
5-[6-[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidin-1-yl]pyridazin-3-yl]-N-methylpyridine-2-carboxamide
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Structure
Formula
C24H25FN6O
Molecular Weight
432.503
Canonical SMILES
CNC(=O)c1ccc(cn1)-c1ccc(nn1)N1CCC(CC1)N1CCc2ccc(F)cc12
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InChI
InChI=1S/C24H25FN6O/c1-26-24(32)21-5-3-17(15-27-21)20-6-7-23(29-28-20)30-11-9-19(10-12-30)31-13-8-16-2-4-18(25)14-22(16)31/h2-7,14-15,19H,8-13H2,1H3,(H,26,32)
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InChIKey
MEXVTOYJNHFFDY-UHFFFAOYSA-N
Physicochemical Property
logP
3.0688
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
74.25
Hydrogen Bond Donor Count
1
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: 76321980
ChEMBL ID
CHEMBL3127539
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
CL000052 A-431 Homo sapiens (Human)  1
1
IC50 = 6 nM
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