BIAdb 10,11-dihydroxy-N-allylnoraporphine 1001
From DrugPedia: A Wikipedia for Drug discovery
(Difference between revisions)
m |
(→External Links) |
||
| (One intermediate revision not shown.) | |||
| Line 82: | Line 82: | ||
[http://crdd.osdd.net/raghava/biadb/detail.php?id=1001 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1001 Link to BIAdb Database] | ||
| + | |||
| + | [[Category:BIAdb]] | ||
Current revision
| BIAdb 10,11-dihydroxy-N-allylnoraporphine 1001
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C19H19NO2 |
| Mol. mass | 293.35966 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
[edit] Description
[edit] Source
N/A
[edit] Function
Dopamine Agonist
[edit] General Properties
*Molecular Weight
293.35966
*Exact Mass
293.141579
*Molecular Formula
C19H19NO2
*IUPAC NAME
N/A
*Canonical Smiles
C=CCN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O
*Isomeric Smiles
C=CCN1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O
*XLogP
2.9
*Hydrogen bond donor
2
*Hydrogen bond acceptor
3
*Rotational Bond Count
2
*Topological Polar Surface Area
43.7
