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Bioactive Small Molecules
Synthetic organic ligands
(3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one , CAS No.S609209

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(3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one , CAS No.S609209

Moligand™

PubChem CID: 59627101

Item Number

S609209

Grouped product items
SKU	Size	Availability	Price	Qty
S609209-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
S609209-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™

Associated Targets(Human)

AADAT Tchem Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial (2 Activities)

Discover Target: AADAT

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

KYAT1 Tbio Kynurenine--oxoglutarate transaminase I (96 Activities)

Discover Target: KYAT1

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

AADAT Tchem Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial (207 Activities)

Discover Target: AADAT

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

KYAT3 Tbio Kynurenine--oxoglutarate transaminase 3 (9 Activities)

Discover Target: KYAT3

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

Associated Targets(non-human)

Aadat Kynurenine/alpha-aminoadipate aminotransferase (41 Activities)

Discover Target: Aadat

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

Rattus norvegicus (775804 Activities)

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

Brain (1 Activities)

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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	(3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one
INCHI	InChI=1S/C15H14N2O3/c16-13-9-10-8-12(20-11-4-2-1-3-5-11)6-7-14(10)17(19)15(13)18/h1-8,13,19H,9,16H2/t13-/m0/s1
InChi Key	COBQSWIQOSRUIK-ZDUSSCGKSA-N
Canonical SMILES	O=C1[C@@H](N)Cc2c(N1O)ccc(c2)Oc1ccccc1
Isomeric SMILES	C1[C@@H](C(=O)N(C2=C1C=C(C=C2)OC3=CC=CC=C3)O)N
PubChem CID	59627101

Database links

PubChem CID	59627101
ChEMBL Ligand	CHEMBL2321944

Certificates

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References

1. Tuttle JB, Anderson M, Bechle BM, Campbell BM, Chang C, Dounay AB, Evrard E, Fonseca KR, Gan X, Ghosh S et al.. (2013) Structure-Based Design of Irreversible Human KAT II Inhibitors: Discovery of New Potency-Enhancing Interactions.. ACS Med Chem Lett, 4 (1): (37-40). [PMID:24900560]

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