BIAdb Apomorphine 1197
From DrugPedia: A Wikipedia for Drug discovery
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1197 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1197 Link to BIAdb Database] | ||
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Current revision
| BIAdb Apomorphine 1197
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C17H18NO2+ |
| Mol. mass | 268.33032 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
[edit] Description
[edit] Source
Derivative of morphine
[edit] Function
Dopamine D2 agonist
[edit] General Properties
*Molecular Weight
268.33032
*Exact Mass
268.133754
*Molecular Formula
C17H18NO2+
*IUPAC NAME
N/A
*Canonical Smiles
C[NH+]1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O
*Isomeric Smiles
C[NH+]1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O
*XLogP
2.3
*Hydrogen bond donor
3
*Hydrogen bond acceptor
2
*Rotational Bond Count
0
*Topological Polar Surface Area
44.9
