General Information of the Compound
Compound ID
CP0470311
Compound Name
2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-4'-(5-fluoropyridin-2-yl)-6-methoxybiphenyl-3-yl)acetic acid
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Structure
Formula
C27H27FN2O4
Molecular Weight
462.521
Canonical SMILES
CCN(Cc1cc(ccc1-c1cc(CC(O)=O)ccc1OC)-c1ccc(F)cn1)C(=O)C1CC1
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InChI
InChI=1S/C27H27FN2O4/c1-3-30(27(33)18-5-6-18)16-20-14-19(24-10-8-21(28)15-29-24)7-9-22(20)23-12-17(13-26(31)32)4-11-25(23)34-2/h4,7-12,14-15,18H,3,5-6,13,16H2,1-2H3,(H,31,32)
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InChIKey
PQOBPLIIADMJMH-UHFFFAOYSA-N
Physicochemical Property
logP
4.9489
Rotatable Bonds
9
Heavy Atom Count
34
Polar Areas
79.73
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 53321816
ChEMBL ID
CHEMBL1668897
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 = 9 nM
   TI
   LI
   LO
   TS
2
IC50 = 60 nM
   TI
   LI
   LO
   TS