BIAdb Stepholidine 3266
From DrugPedia: A Wikipedia for Drug discovery
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=3266 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=3266 Link to BIAdb Database] | ||
| + | [[Category:BIAdb]] | ||
Current revision
| BIAdb Stepholidine 3266
| |
| Systematic (IUPAC) name | |
| 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C19H21NO4 |
| Mol. mass | 327.37434 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
[edit] Description
[edit] Source
Papaver somniferum
[edit] Function
Dopamine D2 antagonist
[edit] General Properties
*Molecular Weight
327.37434
*Exact Mass
327.147058
*Molecular Formula
C19H21NO4
*IUPAC NAME
3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
*Canonical Smiles
COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)O
*Isomeric Smiles
N/A
*XLogP
2.6
*Hydrogen bond donor
2
*Hydrogen bond acceptor
5
*Rotational Bond Count
2
*Topological Polar Surface Area
62.2
