BIAdb Coralyne 1935
From DrugPedia: A Wikipedia for Drug discovery
| BIAdb Coralyne 1935
| |
| Systematic (IUPAC) name | |
| 2,3,10,11-tetramethoxy-8-methylisoquinolino[3,2-a]isoquinolin-7-iumchloride | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C22H22ClNO4 |
| Mol. mass | 399.86738 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
[edit] Description
[edit] Source
Derivative of berberine
[edit] Function
DNA Topoisomerse antagonist
[edit] General Properties
*Molecular Weight
399.86738
*Exact Mass
399.123736
*Molecular Formula
C22H22ClNO4
*IUPAC NAME
2,3,10,11-tetramethoxy-8-methylisoquinolino[3,2-a]isoquinolin-7-iumchloride
*Canonical Smiles
CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC.[Cl-]
*Isomeric Smiles
N/A
*XLogP
N/A
*Hydrogen bond donor
0
*Hydrogen bond acceptor
5
*Rotational Bond Count
4
*Topological Polar Surface Area
41
