BIAdb Reticuline 3045
From DrugPedia: A Wikipedia for Drug discovery
(Difference between revisions)
m |
(→External Links) |
||
| (One intermediate revision not shown.) | |||
| Line 84: | Line 84: | ||
[http://crdd.osdd.net/raghava/biadb/detail.php?id=3045 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=3045 Link to BIAdb Database] | ||
| + | [[Category:BIAdb]] | ||
Current revision
| BIAdb Reticuline 3045
| |
| Systematic (IUPAC) name | |
| 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C19H23NO4 |
| Mol. mass | 329.39022 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
[edit] Description
[edit] Source
Annona glabra
[edit] Function
Dopamine Antagonist
[edit] General Properties
*Molecular Weight
329.39022
*Exact Mass
329.162708
*Molecular Formula
C19H23NO4
*IUPAC NAME
1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
*Canonical Smiles
CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC
*Isomeric Smiles
N/A
*XLogP
3
*Hydrogen bond donor
2
*Hydrogen bond acceptor
5
*Rotational Bond Count
4
*Topological Polar Surface Area
62.2
