RO5256390 , CAS No.1357266-05-7, Agonist of TA 1 receptor

Item Number
R613253
Grouped product items
SKUSizeAvailabilityPrice Qty
R613253-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
R613253-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,001.90
View related series
TA1 receptor Agonist

Basic Description

Synonyms(4S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamine | AS-43404 | RO-5256390 | Y2P4KD8GDR | BDBM50158471 | HY-108015 | (S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine | CS-0027152 | UNII-Y2P4KD8GDR | RO 5263397 | (4S)-4-(3-fluoro-2-methylp
Specifications & PurityMoligand™
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of TA 1 receptor

Associated Targets(Human)

TAAR1 Tclin Trace amine-associated receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Salmonella typhimurium (15756 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Taar1 Trace amine-associated receptor 1 (899 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (4S)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
INCHI InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1
InChi Key IOHOUWIYOVWGHV-SECBINFHSA-N
Canonical SMILES CC1=C(C=CC=C1F)C2COC(=N2)N
Isomeric SMILES CC1=C(C=CC=C1F)[C@H]2COC(=N2)N
Alternate CAS 1357266-05-7
PubChem CID 56835991
MeSH Entry Terms 4-(3-fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-ylamine;RO5263397

Certificates

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