General Information of the Compound
Compound ID
CP0454830
Compound Name
(E)-2-(2-Fluoro-phenyl)-3-[2-nitro-5-(thiophen-3-ylmethoxy)-phenyl]-acrylic acid
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Structure
Formula
C20H14FNO5S
Molecular Weight
399.399
Canonical SMILES
OC(=O)C(=C\c1cc(OCc2ccsc2)ccc1[N+]([O-])=O)\c1ccccc1F
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InChI
InChI=1S/C20H14FNO5S/c21-18-4-2-1-3-16(18)17(20(23)24)10-14-9-15(5-6-19(14)22(25)26)27-11-13-7-8-28-12-13/h1-10,12H,11H2,(H,23,24)/b17-10+
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InChIKey
RSEIVZUEEGPHMZ-LICLKQGHSA-N
Physicochemical Property
logP
4.9996
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
89.67
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
28

"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: 10763444
SID: 15800976
ChEMBL ID
CHEMBL328580
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: PT01785, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000139 A-10 Rattus norvegicus (Rat)  1
1
IC50 = 600 nM
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