5-HEAT , CAS No.214416-49-6, Agonist of MT 1 receptor;Antagonist of MT 2 receptor

Item Number
H607220
Grouped product items
SKUSizeAvailabilityPrice Qty
H607220-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$572.90
H607220-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Synonyms5-HEAT | 214416-49-6 | 5-hydroxyethoxy-N-acetyltryptamine | N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide | CHEMBL126809 | Acetamide, N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]- | n-{2-[5-(2-hydroxyethoxy)-1h-indol-3-yl]ethyl}acetamide | GTPL1345 | SCHEMBL6
Specifications & PurityMoligand™
GradeMoligand™
Action TypeAGONIST, ANTAGONIST
Mechanism of actionAgonist of MT 1 receptor;Antagonist of MT 2 receptor

Associated Targets(Human)

MTNR1A Tclin Melatonin receptor type 1A (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MTNR1B Tclin Melatonin receptor type 1B (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MTNR1A Tclin Melatonin receptor 1A (2519 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MTNR1A Tclin Melatonin receptor (989 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Melatonin receptor 1B (19 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Melatonin receptor 1C (17 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide
INCHI InChI=1S/C14H18N2O3/c1-10(18)15-5-4-11-9-16-14-3-2-12(8-13(11)14)19-7-6-17/h2-3,8-9,16-17H,4-7H2,1H3,(H,15,18)
InChi Key CZPLTTWZQPLXMQ-UHFFFAOYSA-N
Canonical SMILES OCCOc1ccc2c(c1)c(CCNC(=O)C)c[nH]2
Isomeric SMILES CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCO
PubChem CID 10849065

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