General Information of the Compound
Compound ID
CP0441487
Compound Name
2-(2-(Methylthio)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-(pyridin-2-ylmethoxy)benzo[d]oxazole
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Structure
Formula
C18H13N5O2S2
Molecular Weight
395.469
Canonical SMILES
CSc1nn2cc(nc2s1)-c1nc2ccc(OCc3ccccn3)cc2o1
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InChI
InChI=1S/C18H13N5O2S2/c1-26-18-22-23-9-14(21-17(23)27-18)16-20-13-6-5-12(8-15(13)25-16)24-10-11-4-2-3-7-19-11/h2-9H,10H2,1H3
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InChIKey
RWKRLMZAVYXRPL-UHFFFAOYSA-N
Physicochemical Property
logP
4.2949
Rotatable Bonds
5
Heavy Atom Count
27
Polar Areas
78.34
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
Complexity
27

"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: 72201418
ChEMBL ID
CHEMBL3732783
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: PT04808, Proteinase-activated receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 654.2 nM
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