General Information of the Compound
Compound ID
CP0674318
Compound Name
N-(2-ethoxyphenyl)-6-methyl-4-(thiophen-2-yl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
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Structure
Formula
C18H19N3O2S2
Molecular Weight
373.503
Canonical SMILES
CCOc1ccccc1NC(=O)C1=C(C)NC(=S)NC1c1cccs1
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InChI
InChI=1S/C18H19N3O2S2/c1-3-23-13-8-5-4-7-12(13)20-17(22)15-11(2)19-18(24)21-16(15)14-9-6-10-25-14/h4-10,16H,3H2,1-2H3,(H,20,22)(H2,19,21,24)
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InChIKey
PUMCLQFZOLPQOB-UHFFFAOYSA-N
Physicochemical Property
logP
3.5783
Rotatable Bonds
5
Heavy Atom Count
25
Polar Areas
62.39
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
25

"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: 15944976
ChEMBL ID
CHEMBL221612
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: PT01546, ATP-dependent translocase ABCB1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000253 CCRF/VCR1000 Homo sapiens (Human)  1
1
EC50 = 8770 nM
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