General Information of the Compound
Compound ID
CP0460219
Compound Name
N-(2-methylpropyl)-4-oxo-3-(2-pyridin-2-ylethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-5-carboxamide
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Structure
Formula
C22H24F3N3O2S
Molecular Weight
451.514
Canonical SMILES
CC(C)CNC(=O)C1SC(N(CCc2ccccn2)C1=O)c1cccc(c1)C(F)(F)F
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InChI
InChI=1S/C22H24F3N3O2S/c1-14(2)13-27-19(29)18-20(30)28(11-9-17-8-3-4-10-26-17)21(31-18)15-6-5-7-16(12-15)22(23,24)25/h3-8,10,12,14,18,21H,9,11,13H2,1-2H3,(H,27,29)
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InChIKey
DDDWAAYRNIUNPE-UHFFFAOYSA-N
Physicochemical Property
logP
4.0579
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
62.3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 44430891
ChEMBL ID
CHEMBL234510
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: PT02031, Voltage-dependent N-type calcium channel subunit alpha-1B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000016 IMR-32 Homo sapiens (Human)  1
1
IC50 = 1290 nM
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