General Information of the Compound
Compound ID
CP0481093
Compound Name
5-Isopropyl-pyridine-2-sulfonic acid {5-(2-methoxy-phenoxy)-2-[2-(5-oxo-2,5-dihydro-[1,2,4]oxadiazol-3-yl)-pyridin-4-yl]-6-prop-2-ynyloxy-pyrimidin-4-yl}-amide
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Structure
Formula
C29H25N7O7S
Molecular Weight
615.628
Canonical SMILES
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cn2)C(C)C)nc(nc1OCC#C)-c1ccnc(c1)-c1nc(=O)o[nH]1
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InChI
InChI=1S/C29H25N7O7S/c1-5-14-41-28-24(42-22-9-7-6-8-21(22)40-4)27(36-44(38,39)23-11-10-19(16-31-23)17(2)3)32-25(33-28)18-12-13-30-20(15-18)26-34-29(37)43-35-26/h1,6-13,15-17H,14H2,2-4H3,(H,32,33,36)(H,34,35,37)
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InChIKey
KZSPAFPPOAOZPK-UHFFFAOYSA-N
Physicochemical Property
logP
4.014
Rotatable Bonds
11
Heavy Atom Count
44
Polar Areas
184.31
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
12
Complexity
44

"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: 135512539
SID: 15287490
ChEMBL ID
CHEMBL366652
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: PT01783, Endothelin receptor type B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 294 nM
   TI
   LI
   LO
   TS
Protein ID: PT01372, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 22 nM
   TI
   LI
   LO
   TS