Chloroethylnorapomorphine
From DrugPedia: A Wikipedia for Drug discovery
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==Description== | ==Description== | ||
| - | irreversible dopamine receptor antagonist | + | |
| + | Chloroethylnorapomorphine is a chemical once thought to be an irreversible dopamine D2 receptor antagonist, however it was later proved to be reversible. | ||
==General Properties== | ==General Properties== | ||
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1144 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1144 Link to BIAdb Database] | ||
| + | [[Category:BIAdb_old]] | ||
Current revision
| Chloroethylnorapomorphine
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C18H18ClNO2 |
| Mol. mass | 315.79402 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
[edit] Description
Chloroethylnorapomorphine is a chemical once thought to be an irreversible dopamine D2 receptor antagonist, however it was later proved to be reversible.
[edit] General Properties
*Molecular Weight
315.79402
*Molecular Formula
C18H18ClNO2
*IUPAC NAME
N/A
*Canonical Smiles
C1CN(C2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl
*Isomeric Smiles
C1CN([C@@H]2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl
*XLogP
3.9
*Topological Polar Surface Area
43.7
