General Information of the Compound
Compound ID
CP0384055
Compound Name
1,1,1-trifluoropropan-2-yl 6-methyl-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
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Structure
Formula
C13H13F3N2O3S
Molecular Weight
334.319
Canonical SMILES
CC(OC(=O)C1=C(C)NC(=O)NC1c1ccsc1)C(F)(F)F
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InChI
InChI=1S/C13H13F3N2O3S/c1-6-9(11(19)21-7(2)13(14,15)16)10(18-12(20)17-6)8-3-4-22-5-8/h3-5,7,10H,1-2H3,(H2,17,18,20)
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InChIKey
IJSPEVPRLIZNIQ-UHFFFAOYSA-N
Physicochemical Property
logP
2.87
Rotatable Bonds
3
Heavy Atom Count
22
Polar Areas
67.43
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
22

"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: 155517938
ChEMBL ID
CHEMBL4445568
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: PT01278, Adenosine receptor A2b
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 643 nM
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