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Name:(R)-duloxetine
PubChem ID:10334821
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m1/s1
SMILES:CNCC[C@H](c1cccs1)Oc1cccc2c1cccc2

Properties:
Formula:C18H19NOSAtoms:21
Molecular Weight:297.415Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.0218
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3R)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine
(3R)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine
(R)-duloxetine
AC-4731
CHEBI:36797
CHEMBL336920
CID10334821
I06-1343
PDSP1_000970
PDSP2_000954
SBB066207