BIAdb Columbamine 1915
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=1915 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1915 Link to BIAdb Database] | ||
+ | [[Category:BIAdb]] |
Current revision
BIAdb Columbamine 1915
| |
Systematic (IUPAC) name | |
3,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol | |
Identifiers | |
CAS number | ? |
ATC code | ? |
PubChem | |
Chemical data | |
Formula | C20H20NO4+ |
Mol. mass | 338.3771 |
SMILES | & |
Pharmacokinetic data | |
Bioavailability | ? |
Metabolism | ? |
Half life | ? |
Excretion | ? |
Therapeutic considerations | |
Pregnancy cat. |
? |
Legal status | |
Routes | ? |
Contents |
[edit] Description
[edit] Source
Jateorhiza palmata
[edit] Function
Dopamine Agonist
[edit] General Properties
*Molecular Weight
338.3771
*Exact Mass
338.139233
*Molecular Formula
C20H20NO4+
*IUPAC NAME
3,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol
*Canonical Smiles
COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)O)OC
*Isomeric Smiles
N/A
*XLogP
3.4
*Hydrogen bond donor
1
*Hydrogen bond acceptor
4
*Rotational Bond Count
3
*Topological Polar Surface Area
51.8