General Information of the Compound
Compound ID
CP0443017
Compound Name
ethyl 2-methyl-6-(4-methylphenyl)-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate
    Show/Hide
Structure
Formula
C20H21NO2S
Molecular Weight
339.46
Canonical SMILES
CCOC(=O)C1=C(C)NC(=CC1c1cccs1)c1ccc(C)cc1
    Show/Hide
InChI
InChI=1S/C20H21NO2S/c1-4-23-20(22)19-14(3)21-17(15-9-7-13(2)8-10-15)12-16(19)18-6-5-11-24-18/h5-12,16,21H,4H2,1-3H3
    Show/Hide
InChIKey
RNCVNIOVMAWDNH-UHFFFAOYSA-N
Physicochemical Property
logP
4.62152
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
38.33
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
24

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 90656524
ChEMBL ID
CHEMBL3221246
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: PT01175, Voltage-dependent L-type calcium channel subunit alpha-1D
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000004 SH-SY5Y Homo sapiens (Human)  1
1
IC50 = 14900 nM
   TI
   LI
   LO
   TS