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Name:dorsomorphin
PubChem ID:11524144
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2
SMILES:C1CCN(CC1)CCOc1ccc(cc1)c1cnc2n(c1)ncc2c1ccncc1

Properties:
Formula:C24H25N5OAtoms:30
Molecular Weight:399.488Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.2609
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6-(4-(2-piperidin-1-ylethoxy)phenyl))-3-pyridin-4-ylpyrazolo(1,5-a)pyrimi
6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
6-[4-(2-Piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine
6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
AMPK Inhibitor
AMPK Inhibitor, Compound C
BRD-K54233340-300-01-0
C516138
CHEBI:589620
CHEMBL478629
CID11524144
Compound C
compound C (Merck)
DB08597
Dorsomorphin
HMS3229A20
I14-15264
IN1529
IN1530
InSolution&trade
InSolution™ AMPK Inhibitor, Compound C
NCGC00165869-01
nchembio.2007.54-comp1
nchembio.534-comp25
P5499_SIGMA
TX-010382