General Information of the Compound
Compound ID
CP0444524
Compound Name
2'-(9H-fluoren-3-ylcarbamoyl)biphenyl-2-carboxylic acid
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Structure
Formula
C27H19NO3
Molecular Weight
405.453
Canonical SMILES
OC(=O)c1ccccc1-c1ccccc1C(=O)Nc1ccc2Cc3ccccc3-c2c1
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InChI
InChI=1S/C27H19NO3/c29-26(23-11-5-3-9-21(23)22-10-4-6-12-24(22)27(30)31)28-19-14-13-18-15-17-7-1-2-8-20(17)25(18)16-19/h1-14,16H,15H2,(H,28,29)(H,30,31)
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InChIKey
LNIBWMGLLPEMHJ-UHFFFAOYSA-N
CAS
27021-93-8
Physicochemical Property
logP
5.8753
Rotatable Bonds
4
Heavy Atom Count
31
Polar Areas
66.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
31

"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: 278706
ChEMBL ID
CHEMBL1173451
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: PT00915, Peroxisome proliferator-activated receptor gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000141 LNCaP Homo sapiens (Human)  1
1
IC50 = 3500 nM
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