BIAdb LS-87158 2563

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[http://crdd.osdd.net/raghava/biadb/detail.php?id=2563 Link to BIAdb Database]
[http://crdd.osdd.net/raghava/biadb/detail.php?id=2563 Link to BIAdb Database]
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[[Category:BIAdb]]

Current revision

Show 3-D Structure

Show 2-D Structure

BIAdb LS-87158 2563
Systematic (IUPAC) name
(E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]-[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxoethoxy]azanium dichloride
Identifiers
CAS number  ?
ATC code  ?
PubChem 5361180
Chemical data
Formula C28H36Cl2N4O7
Mol. mass 611.51404
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

[edit] Description

[edit] Source

N/A

[edit] Function

Unknown

[edit] General Properties

*Molecular Weight

611.51404

*Exact Mass

610.196105

*Molecular Formula

C28H36Cl2N4O7

*IUPAC NAME

(E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]-[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxoethoxy]azanium dichloride

*Canonical Smiles

COC1=C(C=C(C=C1)C(=[NH+]OCC(=O)NCC[NH+]2CCOCC2)C3=NC=CC4=CC(=C(C=C43)OC)OC)OC.[Cl-].[Cl-]

*Isomeric Smiles

COC1=C(C=C(C=C1)/C(=[NH+]OCC(=O)NCC[NH+]2CCOCC2)/C3=NC=CC4=CC(=C(C=C43)OC)OC)OC.[Cl-].[Cl-]

*XLogP

N/A

*Hydrogen bond donor

3

*Hydrogen bond acceptor

10

*Rotational Bond Count

12

*Topological Polar Surface Area

116

[edit] External Links

Link to BIAdb Database