General Information of the Compound
Compound ID
CP0304790
Compound Name
4-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2-ylmethoxy)-quinolin-8-yloxymethyl]-phenyl}-methyl-carbamoyl)-methyl]-carbamoyl}-vinyl)-N-methyl-benzamide
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Synonyms
FR 190997
FR-190997
FR190997
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Structure
Formula
C37H33Cl2N5O5
Molecular Weight
698.607
Canonical SMILES
CNC(=O)c1ccc(\C=C\C(=O)NCC(=O)N(C)c2ccc(Cl)c(COc3cccc4c(OCc5ccccn5)cc(C)nc34)c2Cl)cc1
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InChI
InChI=1S/C37H33Cl2N5O5/c1-23-19-32(48-21-26-7-4-5-18-41-26)27-8-6-9-31(36(27)43-23)49-22-28-29(38)15-16-30(35(28)39)44(3)34(46)20-42-33(45)17-12-24-10-13-25(14-11-24)37(47)40-2/h4-19H,20-22H2,1-3H3,(H,40,47)(H,42,45)/b17-12+
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InChIKey
YFMDLMSUZMRKKH-SFQUDFHCSA-N
Physicochemical Property
logP
6.55502
Rotatable Bonds
12
Heavy Atom Count
49
Polar Areas
122.75
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
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: 5311114
SID: 14937506
ChEMBL ID
CHEMBL99869
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: PT02392, B2 bradykinin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 0.41 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.41 nM
Clinical Information about the Compound
Drug 1 ( FR190997 )
Drug Name FR190997
Target(s)
B2 bradykinin receptor (BDKRB2)
Agonist