2-fluoroapomorphine

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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1114 Link to BIAdb Database]
[http://crdd.osdd.net/raghava/biadb/detail.php?id=1114 Link to BIAdb Database]
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[[Category:BIAdb]]

Revision as of 11:56, 10 December 2009

Show 3-D Structure

Show 2-D Structure

2-fluoroapomorphine
Systematic (IUPAC) name
N/A
Identifiers
CAS number  ?
ATC code  ?
PubChem 128965
Chemical data
Formula C17H16FNO2
Mol. mass 285.312843
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Description

RN and structure given in first source; RN given refers to parent cpd, a potent ligand for the dopamine receptor

General Properties

*Molecular Weight

285.312843

*Molecular Formula

C17H16FNO2

*IUPAC NAME

N/A

*Canonical Smiles

CN1CCC2=C3C1CC4=C(C3=CC(=C2)F)C(=C(C=C4)O)O

*Isomeric Smiles

CN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)F)C(=C(C=C4)O)O

*XLogP

3.3

*Topological Polar Surface Area

43.7

External Links

Link to BIAdb Database