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

Drug Details

add
Name:1-morpholin-4-yl-3-(2-propan-2-ylphenoxy)propan-2-ol
PubChem ID:4080436
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25NO3/c1-13(2)15-5-3-4-6-16(15)20-12-14(18)11-17-7-9-19-10-8-17/h3-6,13-14,18H,7-12H2,1-2H3
SMILES:OC(CN1CCOCC1)COc1ccccc1C(C)C

Properties:
Formula:C16H25NO3Atoms:20
Molecular Weight:279.375Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:1.8198
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-morpholin-4-yl-3-(2-propan-2-ylphenoxy)propan-2-ol
AC1N31P0
CHEBI:730949
CHEMBL1083668
CID4080436
F1125-0001
MolPort-009-686-402
Oprea1_740178