Drug Information

Drug General Information
Drug ID
D0O1OZ
Former ID
DNC014652
Drug Name
BRL-54504AX
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551288]
Structure
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2D MOL

3D MOL
Formula
C17H17N3O
Canonical SMILES
CC1CCC2=C(C1=O)C(=C3C4=CC=CC=C4N(C3=N2)C)N
InChI
1S/C17H17N3O/c1-9-7-8-11-14(16(9)21)15(18)13-10-5-3-4-6-12(10)20(2)17(13)19-11/h3-6,9H,7-8H2,1-2H3,(H2,18,19)
InChIKey
NWCDOCLEZPSZBM-UHFFFAOYSA-N
PubChem Compound ID
9903796
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [551288]
References
Ref 551288Isosteric replacement of the indole nucleus by benzothiophene in a series of pyrido[2,3-b]indoles with potential anxiolytic activity, Bioorg. Med. Chem. Lett. 5(22):2589-2592 (1995).
Ref 551288Isosteric replacement of the indole nucleus by benzothiophene in a series of pyrido[2,3-b]indoles with potential anxiolytic activity, Bioorg. Med. Chem. Lett. 5(22):2589-2592 (1995).

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