MetaADEDB 2.0 @ LMMD
(6-(4-(2-piperidin-1-ylethoxy)phenyl))-3-pyridin-4-ylpyrazolo(1,5-a)pyrimidine
(XHBVYDAKJHETMP-UHFFFAOYSA-N)
Structure
SMILES
C1CCN(CC1)CCOc1ccc(cc1)c1cnc2n(c1)ncc2c1ccncc1
Type(s)
Experimental
Molecular Formula:
C24H25N5O
Molecular Weight:
399.488
Log P:
4.2609
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
55.55
CAS Number(s):
866405-64-3
Synonym(s)
1.
(6-(4-(2-piperidin-1-ylethoxy)phenyl))-3-pyridin-4-ylpyrazolo(1,5-a)pyrimidine
2.
AMPK inhibitor, compound C
3.
compound C dorsomorphin
4.
dorsomorphin
External Link(s)
MeSHC516138
PubChem Compound11524144
BindingDB50262685
ChEBI78510
CHEMBLCHEMBL478629
DrugBankDB08597
IUPHAR/BPS Guide to PHARMACOLOGY4907
Therapeutic Target DatabaseD0Y0BK
ZINC13829435
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis25445804CTD
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