General Information of the Compound
Compound ID
CP0425687
Compound Name
methyl 2-naphthalen-2-ylcyclopentene-1-carboxylate
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Structure
Formula
C17H16O2
Molecular Weight
252.313
Canonical SMILES
COC(=O)C1=C(CCC1)c1ccc2ccccc2c1
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InChI
InChI=1S/C17H16O2/c1-19-17(18)16-8-4-7-15(16)14-10-9-12-5-2-3-6-13(12)11-14/h2-3,5-6,9-11H,4,7-8H2,1H3
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InChIKey
QGGSNXQBFWAFCC-UHFFFAOYSA-N
Physicochemical Property
logP
3.9503
Rotatable Bonds
2
Heavy Atom Count
19
Polar Areas
26.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
19

"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: 44429192
ChEMBL ID
CHEMBL396082
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: PT00884, Sodium-dependent dopamine transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  3
1
Ki = 4100 nM
   TI
   LI
   LO
   TS
2
Ki = 4168.69 nM
   TI
   LI
   LO
   TS
3
Ki = 7000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  2
1
Ki = 26000 nM
   TI
   LI
   LO
   TS
2
Ki = 39000 nM
   TI
   LI
   LO
   TS