General Information of the Compound
Compound ID
CP0510727
Compound Name
2-[3-[(E)-3-[9-(4-methoxyphenyl)fluoren-9-yl]prop-1-enyl]imidazol-4-yl]acetic acid
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Structure
Formula
C28H24N2O3
Molecular Weight
436.511
Canonical SMILES
COc1ccc(cc1)C1(C\C=C\n2cncc2CC(O)=O)c2ccccc2-c2ccccc12
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InChI
InChI=1S/C28H24N2O3/c1-33-22-13-11-20(12-14-22)28(15-6-16-30-19-29-18-21(30)17-27(31)32)25-9-4-2-7-23(25)24-8-3-5-10-26(24)28/h2-14,16,18-19H,15,17H2,1H3,(H,31,32)/b16-6+
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InChIKey
YDUOZLHUJXRQQL-OMCISZLKSA-N
Physicochemical Property
logP
5.3946
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
64.35
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
33

"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: 134134192
ChEMBL ID
CHEMBL3900013
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: PT03705, Sodium- and chloride-dependent GABA transporter 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 79432.82 nM
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