Methylenedioxy-N-propylnoraporphine
From DrugPedia: A Wikipedia for Drug discovery
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==Description== | ==Description== | ||
dopaminergic prodrug; RN given refers to parent cpd(d)-isomer | dopaminergic prodrug; RN given refers to parent cpd(d)-isomer | ||
| + | |||
| + | an orally effective long-acting agent active at central dopamine receptors. | ||
==General Properties== | ==General Properties== | ||
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1125 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1125 Link to BIAdb Database] | ||
| + | [[Category:BIAdb_old]] | ||
Current revision
| Methylenedioxy-N-propylnoraporphine
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C20H21NO2 |
| Mol. mass | 307.38624 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
[edit] Description
dopaminergic prodrug; RN given refers to parent cpd(d)-isomer
an orally effective long-acting agent active at central dopamine receptors.
[edit] General Properties
*Molecular Weight
307.38624
*Molecular Formula
C20H21NO2
*IUPAC NAME
N/A
*Canonical Smiles
CCCN1CCC2=CC=CC3=C2C1CC4=C3C5=C(C=C4)OCO5
*Isomeric Smiles
CCCN1CCC2=CC=CC3=C2[C@H]1CC4=C3C5=C(C=C4)OCO5
*XLogP
4
*Topological Polar Surface Area
21.7
