General Information of the Compound
Compound ID
CP0473345
Compound Name
2-(((benzyloxycarbonyl)(ethyl)amino)methyl)-5'-(carboxymethyl)-2'-methoxybiphenyl-4-carboxylic acid
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Structure
Formula
C27H27NO7
Molecular Weight
477.513
Canonical SMILES
CCN(Cc1cc(ccc1-c1cc(CC(O)=O)ccc1OC)C(O)=O)C(=O)OCc1ccccc1
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InChI
InChI=1S/C27H27NO7/c1-3-28(27(33)35-17-18-7-5-4-6-8-18)16-21-15-20(26(31)32)10-11-22(21)23-13-19(14-25(29)30)9-12-24(23)34-2/h4-13,15H,3,14,16-17H2,1-2H3,(H,29,30)(H,31,32)
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InChIKey
CJZMMORVMZFBAX-UHFFFAOYSA-N
Physicochemical Property
logP
4.8462
Rotatable Bonds
10
Heavy Atom Count
35
Polar Areas
113.37
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
35

"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: 44159058
SID: 85159174
ChEMBL ID
CHEMBL1668894
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: PT01171, Prostaglandin D2 receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 8 nM
   TI
   LI
   LO
   TS
2
IC50 = 254 nM
   TI
   LI
   LO
   TS