BIAdb O-(4-ethoxybutyl)berbamine 2841
From DrugPedia: A Wikipedia for Drug discovery
BIAdb O-(4-ethoxybutyl)berbamine 2841
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Systematic (IUPAC) name | |
N/A | |
Identifiers | |
CAS number | ? |
ATC code | ? |
PubChem | |
Chemical data | |
Formula | C43H52N2O7 |
Mol. mass | 708.88218 |
SMILES | & |
Pharmacokinetic data | |
Bioavailability | ? |
Metabolism | ? |
Half life | ? |
Excretion | ? |
Therapeutic considerations | |
Pregnancy cat. |
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Legal status | |
Routes | ? |
Contents |
[edit] Description
[edit] Source
N/A
[edit] Function
Calmodulin antagonist
[edit] General Properties
*Molecular Weight
708.88218
*Exact Mass
708.377452
*Molecular Formula
C43H52N2O7
*IUPAC NAME
N/A
*Canonical Smiles
CCOCCCCOC1=C2C=C(CC3C4=C(C(=C(C=C4CCN3C)OC)OC)OC5=C(C=C6CCN(C(C6=C5)CC7=CC=C(O2)C=C7)C)OC)C=C1
*Isomeric Smiles
CCOCCCCOC1=C2C=C(C[C@@H]3C4=C(C(=C(C=C4CCN3C)OC)OC)OC5=C(C=C6CCN([C@H](C6=C5)CC7=CC=C(O2)C=C7)C)OC)C=C1
*XLogP
7.3
*Hydrogen bond donor
0
*Hydrogen bond acceptor
9
*Rotational Bond Count
10
*Topological Polar Surface Area
71.1