2-fluoroapomorphine
From DrugPedia: A Wikipedia for Drug discovery
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==Description== | ==Description== | ||
| - | RN and structure given in first source; RN given refers to parent cpd | + | RN and structure given in first source; RN given refers to parent cpd, |
| + | a potent ligand for the dopamine receptor | ||
==General Properties== | ==General Properties== | ||
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1114 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1114 Link to BIAdb Database] | ||
| + | [[Category:BIAdb_old]] | ||
Current revision
| 2-fluoroapomorphine
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C17H16FNO2 |
| Mol. mass | 285.312843 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
[edit] Description
RN and structure given in first source; RN given refers to parent cpd, a potent ligand for the dopamine receptor
[edit] General Properties
*Molecular Weight
285.312843
*Molecular Formula
C17H16FNO2
*IUPAC NAME
N/A
*Canonical Smiles
CN1CCC2=C3C1CC4=C(C3=CC(=C2)F)C(=C(C=C4)O)O
*Isomeric Smiles
CN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)F)C(=C(C=C4)O)O
*XLogP
3.3
*Topological Polar Surface Area
43.7
