Drug Information

Drug General Information
Drug ID
D0N7IH
Former ID
DNC012151
Drug Name
N*1*-(6-Nitro-quinolin-2-yl)-ethane-1,2-diamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525836]
Structure
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2D MOL

3D MOL
Formula
C11H12N4O2
Canonical SMILES
C1=CC2=C(C=CC(=N2)NCCN)C=C1[N+](=O)[O-]
InChI
1S/C11H12N4O2/c12-5-6-13-11-4-1-8-7-9(15(16)17)2-3-10(8)14-11/h1-4,7H,5-6,12H2,(H,13,14)
InChIKey
ULJORSRDDXAXJZ-UHFFFAOYSA-N
PubChem Compound ID
43450811
Target and Pathway
Target(s) Sodium-dependent serotonin transporter Target Info Inhibitor [525836]
KEGG Pathway Serotonergic synapse
NetPath Pathway TCR Signaling Pathway
PANTHER Pathway 5HT1 type receptor mediated signaling pathway
5HT2 type receptor mediated signaling pathway
5HT3 type receptor mediated signaling pathway
5HT4 type receptor mediated signaling pathway
WikiPathways Monoamine Transport
SIDS Susceptibility Pathways
NRF2 pathway
Synaptic Vesicle Pathway
Serotonin Transporter Activity
References
Ref 525836Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1.
Ref 525836Bioorg Med Chem Lett. 2000 Jul 17;10(14):1559-62.Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 1.

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