BIAdb 10,11-dihydroxy-N-methylnorapomorphine 1002
From DrugPedia: A Wikipedia for Drug discovery
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1002 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1002 Link to BIAdb Database] | ||
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Current revision
| BIAdb 10,11-dihydroxy-N-methylnorapomorphine 1002
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C18H19NO2 |
| Mol. mass | 281.34896 |
| 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
281.34896
*Exact Mass
281.141579
*Molecular Formula
C18H19NO2
*IUPAC NAME
N/A
*Canonical Smiles
CC12CC3=C(C4=C1C(=CC=C4)CCN2C)C(=C(C=C3)O)O
*Isomeric Smiles
C[C@@]12CC3=C(C4=C1C(=CC=C4)CCN2C)C(=C(C=C3)O)O
*XLogP
3
*Hydrogen bond donor
2
*Hydrogen bond acceptor
3
*Rotational Bond Count
0
*Topological Polar Surface Area
43.7
