Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:NSC54564
PubChem ID:5356312
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H39NO4/c1-23-8-7-20-18(19(23)5-6-22(23)29)4-3-17-13-21(28)16(14-24(17,20)2)15-25(9-11-26)10-12-27/h15,17-20,22,26-27,29H,3-14H2,1-2H3/b16-15-
SMILES:OCCN(/C=C\1/CC2(C)C(CC1=O)CCC1C2CCC2(C1CCC2O)C)CCO

Properties:
Formula:C24H39NO4Atoms:29
Molecular Weight:405.571Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.7395
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2Z)-2-[[bis(2-hydroxyethyl)amino]methylidene]-17-hydroxy-10,13-dimethyl-4
6622-97-5
AC1NS8XO
CHEBI:331861
CHEMBL138306
CID5356312
NSC54564