General Information of Drug (ID: DM04OFE)

Drug Name
4-Chloro-6-nitro-2-piperazin-1-yl-quinoline Drug Info
Synonyms
4-CHLORO-6-NITRO-2-(PIPERAZIN-1-YL)QUINOLINE; 437708-76-4; CHEMBL423269; 4-chloro-6-nitro-2-piperazin-1-yl-quinoline; SCHEMBL6365676; CTK4I7722; DTXSID00438329; ZINC13439731; BDBM50110578; AKOS027381012; 2-Piperazino-4-chloro-6-nitroquinoline; ACM437708764; KB-334255
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
10334554
CAS Number
CAS 437708-76-4
TTD Drug ID
DM04OFE

Molecule(s) Related to This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Serotonin transporter (SERT) TT3ROYC SC6A4_HUMAN Inhibitor [1]

The Expression Level of Molecule(s) in Normal Tissue of Major ADME-Related Organs

Molecule Molecule Type Gene Name Liver Colon Kidney Small Intestine
Serotonin transporter (SERT) DTT SLC6A4 6.278 5.469 6.075 6.966
Molecule Expression Atlas in Normal Tissue of Major ADME-related organs

The Expression Level of Molecule(s) between Disease Section and Healthy Individual Tissue

The Studied Disease Discovery agent
ICD Disease Classification N.A.
Molecule Name Molecule Type Gene Name p-value Fold-Change Z-score
Serotonin transporter (SERT) DTT SLC6A4 8.76E-01 7.18E-05 6.19E-04
Molecular Expression Atlas between Disease Section and Healthy Individual Tissue

References

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.