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 |
"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 | |||||||||||||||||||
ChEMBL ID |
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