Details of the Drug | DrugMAP

General Information of Drug (ID: DMTOX8E)

Drug Name

PMID16766089C(R)-4d

Synonyms

GTPL5489

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C30H35NO6
Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CCCC4CC(=O)O
InChI: 1S/C30H35NO6/c1-34-26-12-6-22(7-13-26)30(23-8-14-27(35-2)15-9-23,24-10-16-28(36-3)17-11-24)37-20-19-31-18-4-5-25(31)21-29(32)33/h6-17,25H,4-5,18-21H2,1-3H3,(H,32,33)/t25-/m1/s1
InChIKey: LVXQSLPHTYSBIW-RUZDIDTESA-N

Cross-matching ID

PubChem CID: 9827510
TTD ID: D01BGY

References

1	New highly potent GABA uptake inhibitors selective for GAT-1 and GAT-3 derived from (R)- and (S)-proline and homologous pyrrolidine-2-alkanoic acids. Eur J Med Chem. 2006 Jul;41(7):809-24.