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SLC superfamily of solute carriers
5-chloro-2-methoxy-N-[4-({1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}oxy)phenyl]benzene-1-sulfonamide , CAS No.C609448, Inhibitor of Erythrocyte urea transporter;Inhibitor of Kidney urea transporter

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5-chloro-2-methoxy-N-[4-({1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}oxy)phenyl]benzene-1-sulfonamide , CAS No.C609448, Inhibitor of Erythrocyte urea transporter;Inhibitor of Kidney urea transporter

Moligand™

PubChem CID: 154699451

Item Number

C609448

Grouped product items
SKU	Size	Availability	Price	Qty
C609448-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
C609448-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Erythrocyte urea transporter Inhibitor Kidney urea transporter Inhibitor

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Erythrocyte urea transporter;Inhibitor of Kidney urea transporter

Associated Targets(Human)

SLC14A2 Tbio Urea transporter 2 (0 Activities)

Discover Target: SLC14A2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC14A1 Tchem Urea transporter 1 (0 Activities)

Discover Target: SLC14A1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

MDCK (10148 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Slc14a1 Urea transporter 1 (62 Activities)

Discover Target: Slc14a1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	5-chloro-2-methoxy-N-[4-({1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}oxy)phenyl]benzene-1-sulfonamide
INCHI	InChI=1S/C25H22ClN5O4S/c1-3-6-23-28-29-24-25(27-19-7-4-5-8-20(19)31(23)24)35-18-12-10-17(11-13-18)30-36(32,33)22-15-16(26)9-14-21(22)34-2/h4-5,7-15,30H,3,6H2,1-2H3
InChi Key	JTZBKOVVHITLRP-UHFFFAOYSA-N
Canonical SMILES	CCCc1nnc2n1c1ccccc1nc2Oc1ccc(cc1)NS(=O)(=O)c1cc(Cl)ccc1OC
Isomeric SMILES	CCCC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)NS(=O)(=O)C5=C(C=CC(=C5)Cl)OC
PubChem CID	154699451

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