General Information of the Compound
Compound ID
CP0384224
Compound Name
1-(3-Chloropyridin-2-yl)-N-(4-(trifluoromethylsulfonyl)-phenyl)-1,2,3,6-tetrahydropyridine-4-carboxamide
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Structure
Formula
C18H15ClF3N3O3S
Molecular Weight
445.85
Canonical SMILES
FC(F)(F)S(=O)(=O)c1ccc(NC(=O)C2=CCN(CC2)c2ncccc2Cl)cc1
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InChI
InChI=1S/C18H15ClF3N3O3S/c19-15-2-1-9-23-16(15)25-10-7-12(8-11-25)17(26)24-13-3-5-14(6-4-13)29(27,28)18(20,21)22/h1-7,9H,8,10-11H2,(H,24,26)
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InChIKey
DKMCLCOKQSDNMP-UHFFFAOYSA-N
Physicochemical Property
logP
3.8037
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
79.37
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
29

"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: 11247815
SID: 16332514
ChEMBL ID
CHEMBL522481
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: PT02183, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
IC50 = 41 nM
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