Drug Information
Drug General Information | Top | |||
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Drug ID |
D0X4FO
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Former ID |
DNC011423
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Drug Name |
6-Nitro-2-piperazin-1-yl-4-vinyl-quinoline
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Synonyms |
CHEMBL166870; 6-Nitro-2-piperazin-1-yl-4-vinyl-quinoline; SCHEMBL6365141; BFHGMHUBVIINKT-UHFFFAOYSA-N; BDBM50110583; 2-Piperazino-4-vinyl-6-nitroquinoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H16N4O2
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Canonical SMILES |
C=CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])N3CCNCC3
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InChI |
1S/C15H16N4O2/c1-2-11-9-15(18-7-5-16-6-8-18)17-14-4-3-12(19(20)21)10-13(11)14/h2-4,9-10,16H,1,5-8H2
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InChIKey |
BFHGMHUBVIINKT-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Serotonin transporter (SERT) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | Syntheses and binding affinities of 6-nitroquipazine analogues for serotonin transporter. Part 2: 4-substituted 6-nitroquipazines. Bioorg Med Chem Lett. 2002 Mar 11;12(5):811-5. |
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