FB2026_03 , released September 17, 2026
Chemical: dorsomorphin
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General Information
Name
dorsomorphin
FlyBase ID
FBch0001161
ChEBI Name
dorsomorphin
ChEBI ID
CHEBI:78510
PubChem Name
Dorsomorphin
PubChem ID
CID:11524144
Chemical Structure
Chemical structure of dorsomorphin
dorsomorphin
InChIKey

XHBVYDAKJHETMP-UHFFFAOYSA-N

Definition (ChEBI)

A pyrazolopyrimidine that is pyrazolo[1,5-a]pyrimidine which is substituted at positions 3 and 6 by pyridin-4-yl and p-[2-(piperidin-1-yl)ethoxy]phenyl groups, respectively. It is a potent, selective, reversible, and ATP-competitive inhibitor of AMPK (AMP-activated protein kinase, EC 2.7.11.31) and a selective inhibitor of bone morphogenetic protein (BMP) signaling.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
(PubChem, 2019-)
6-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
(PubChem, 2019-)
6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
(PubChem, 2019-)
6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
(PubChem, 2019-)
6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
(ChEBI, 2019-)
866405-64-3
(PubChem, 2019-)
866405-64-3 (free base)
(PubChem, 2019-)
AMPK Inhibitor, Compound C
(PubChem, 2019-)
BML-275
(PubChem, 2019-)
Compound C
(PubChem, 2019-)
Dorsomorphin
(Zhu et al., 2022, Ziehm et al., 2017)
Dorsomorphin free base
(PubChem, 2019-)
PubChem:11524144
(PubChem, 2019-)
UNII-10K52CIC1Z
(PubChem, 2019-)
ampk inhibitor, compound c
(PubChem, 2019-)
bml-275
(PubChem, 2019-)
compound C
(ChEBI, 2019-)
compound c
(PubChem, 2019-)
dorsomorphin
(ChEBI, 2019-, PubChem, 2019-)
dorsomorphin free base
(PubChem, 2019-)
pubchem:11524144
(PubChem, 2019-)
unii-10k52cic1z
(PubChem, 2019-)
Secondary FlyBase IDs
    References (4)