General Information of the Compound
Compound ID
CP0908454
Compound Name
COPPER
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Synonyms
Copper
Cu-7
Paragard T 380a
Tatum-t
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Structure
Formula
Cu
Molecular Weight
63.546
Canonical SMILES
[Cu]
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InChI
InChI=1S/Cu
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InChIKey
RYGMFSIKBFXOCR-UHFFFAOYSA-N
CAS
7440-50-8
133353-46-5
133353-47-6
195161-80-9
65555-90-0
72514-83-1
Physicochemical Property
logP
-0.0025
Rotatable Bonds
0
Heavy Atom Count
1
Polar Areas
0
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Complexity
1

"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: 23978
SID: 14940405
DrugBank ID
DB09130
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: PT04908, Transient receptor potential cation channel subfamily M member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 2600 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Copper )
Drug Name Copper
Company Gd Searle Llc
Indication
Contraception
Approved