Colchicine analog

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| PubChem          = 84075
| PubChem          = 84075
| DrugBank          =
| DrugBank          =
-
| ChemSpiderID      =
+
| ChemSpiderID      = 75852
| chemical_formula  =C<sub>3</sub><sub>0</sub>H<sub>3</sub><sub>3</sub>NO<sub>9</sub>
| chemical_formula  =C<sub>3</sub><sub>0</sub>H<sub>3</sub><sub>3</sub>NO<sub>9</sub>
| molecular_weight  = 551.58432
| molecular_weight  = 551.58432
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111
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==Toxicity==
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Organism  Test Type  Route  Reported Dose (Normalized Dose)  Effect  Source
 +
 +
mouse LDLo intramuscular 99288ug/kg (99.288mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 1365, 1983.
==External Links==
==External Links==

Revision as of 04:23, 5 May 2009

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Colchicine analog
Systematic (IUPAC) name
3,4,5-trimethoxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]benzamide
Identifiers
CAS number  ?
ATC code  ?
PubChem 84075
ChemSpider 75852
Chemical data
Formula C30H33NO9
Mol. mass 551.58432
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

Description

General Properties

*Molecular Weight

551.58432

*Molecular Formula

C30H33NO9

*IUPAC NAME

3,4,5-trimethoxy-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]benzamide

*Canonical Smiles

COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

*Isomeric Smiles

COC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

*XLogP

2.6

*Topological Polar Surface Area

111

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source

mouse LDLo intramuscular 99288ug/kg (99.288mg/kg) Journal of Medicinal Chemistry. Vol. 26, Pg. 1365, 1983.

External Links

Link to BIAdb Database