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Drug Details

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Name:NSC48435
PubChem ID:241211
Pathway:-
InChI:InChI=1S/C17H20O4/c1-10-3-12(6-14(8-18)16(10)20)5-13-4-11(2)17(21)15(7-13)9-19/h3-4,6-7,18-21H,5,8-9H2,1-2H3
SMILES:OCc1cc(Cc2cc(C)c(c(c2)CO)O)cc(c1O)C

Properties:
Formula:C17H20O4Atoms:21
Molecular Weight:288.338Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:4
logP:2.29
Targets:
NameUniprot IDSourceReferencesInteraction
Sex hormone-binding globulinSHBG_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4,4'-methanediylbis[2-(hydroxymethyl)-6-methylphenol]
4-[[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-2-(hydroxymethyl)-6
6641-13-0
AC1L66V5
AC1Q7C6M
AR-1F8072
CHEBI:464548
CHEMBL218958
CID241211
MLS002667186
NSC-48435
NSC48435
SMR001556958