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

Drug Details

add
Name:CHEMBL386661
PubChem ID:16086104
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30F3N5O2/c1-18-4-5-20(15-24(18)19-6-8-25-21(14-19)17-35-29(34-2)37-25)28(39)36-26-16-22(30(31,32)33)7-9-27(26)40-23-10-12-38(3)13-11-23/h4-9,14-17,23H,10-13H2,1-3H3,(H,36,39)(H,34,35,37)
SMILES:CNc1ncc2c(n1)ccc(c2)c1cc(ccc1C)C(=O)Nc1cc(ccc1OC1CCN(CC1)C)C(F)(F)F

Properties:
Formula:C30H30F3N5O2Atoms:40
Molecular Weight:549.587Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.4749
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:458136
CHEMBL386661
LS-193328