General Information of the Compound
Compound ID
CP0503871
Compound Name
4-[5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]-2-pyridin-4-ylpyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate
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Structure
Formula
C33H30N8O7S
Molecular Weight
682.719
Canonical SMILES
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cn2)C(C)C)nc(nc1OCC#CCOC(=O)Nc1cnccn1)-c1ccncc1
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InChI
InChI=1S/C33H30N8O7S/c1-22(2)24-10-11-28(37-20-24)49(43,44)41-31-29(48-26-9-5-4-8-25(26)45-3)32(40-30(39-31)23-12-14-34-15-13-23)46-18-6-7-19-47-33(42)38-27-21-35-16-17-36-27/h4-5,8-17,20-22H,18-19H2,1-3H3,(H,36,38,42)(H,39,40,41)
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InChIKey
SWIPVSPLUXWKTL-UHFFFAOYSA-N
Physicochemical Property
logP
5.0796
Rotatable Bonds
12
Heavy Atom Count
49
Polar Areas
189.53
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
13
Complexity
49

"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: 10122675
SID: 15111265
ChEMBL ID
CHEMBL275897
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 = 236 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 = 14 nM
   TI
   LI
   LO
   TS