BIAdb 7-O-isopropyl fangchinoline 1066

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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1066 Link to BIAdb Database]
[http://crdd.osdd.net/raghava/biadb/detail.php?id=1066 Link to BIAdb Database]
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[[Category:BIAdb]]

Current revision

Show 3-D Structure

Show 2-D Structure

BIAdb 7-O-isopropyl fangchinoline 1066
Systematic (IUPAC) name
N/A
Identifiers
CAS number  ?
ATC code  ?
PubChem 195426
Chemical data
Formula C40H46N2O6
Mol. mass 650.80304
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

Hypotensive

[edit] General Properties

*Molecular Weight

650.80304

*Exact Mass

650.335587

*Molecular Formula

C40H46N2O6

*IUPAC NAME

N/A

*Canonical Smiles

CC(C)OC1=C(C=C2CCN(C3C2=C1OC4=C(C=C5CCN(C(C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC

*Isomeric Smiles

CC(C)OC1=C(C=C2CCN([C@@H]3C2=C1OC4=C(C=C5CCN([C@H](C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC

*XLogP

7.2

*Hydrogen bond donor

0

*Hydrogen bond acceptor

8

*Rotational Bond Count

5

*Topological Polar Surface Area

61.9

[edit] External Links

Link to BIAdb Database

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