General Information of the Compound
Compound ID
CP0384783
Compound Name
US9518064, Example 75
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Structure
Formula
C25H20N6O5S
Molecular Weight
516.539
Canonical SMILES
COc1nn2cc(nc2s1)-c1cc2c(OCc3cncc(c3)-c3cnc(OC)nc3)cc(OC)cc2o1
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InChI
InChI=1S/C25H20N6O5S/c1-32-17-5-20(35-13-14-4-15(9-26-8-14)16-10-27-23(33-2)28-11-16)18-7-22(36-21(18)6-17)19-12-31-24(29-19)37-25(30-31)34-3/h4-12H,13H2,1-3H3
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InChIKey
KODGUPRQIASZGI-UHFFFAOYSA-N
Physicochemical Property
logP
4.6608
Rotatable Bonds
8
Heavy Atom Count
37
Polar Areas
118.92
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
12
Complexity
37

"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: 72190585
ChEMBL ID
CHEMBL3717651
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 = 2.14 nM
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