General Information of the Compound
Compound ID
CP0922715
Compound Name
Lithium salt of [methyl-(3-phenyl-3-p-tolyloxy-propyl)-amino]-acetate
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Structure
Formula
C19H22LiNO3
Molecular Weight
319.33
Canonical SMILES
Cc1ccc(OC(CCN(C)CC(=O)[O-])c2ccccc2)cc1.[Li+]
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InChI
InChI=1S/C19H23NO3.Li/c1-15-8-10-17(11-9-15)23-18(16-6-4-3-5-7-16)12-13-20(2)14-19(21)22;/h3-11,18H,12-14H2,1-2H3,(H,21,22);/q;+1/p-1
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InChIKey
AORVIVWKPPYNLW-UHFFFAOYSA-M
Physicochemical Property
logP
-0.80908
Rotatable Bonds
8
Heavy Atom Count
24
Polar Areas
52.6
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
24

"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: 44303558
ChEMBL ID
CHEMBL304470
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: PT02185, Sodium- and chloride-dependent glycine transporter 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 2511.89 nM
   TI
   LI
   LO
   TS