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Name:CHEMBL215943
PubChem ID:16086114
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F3N5O2/c1-19-5-6-21(27(38)35-24-4-2-3-23(17-24)29(30,31)32)16-25(19)20-7-8-26-22(15-20)18-34-28(36-26)33-9-10-37-11-13-39-14-12-37/h2-8,15-18H,9-14H2,1H3,(H,35,38)(H,33,34,36)
SMILES:Cc1ccc(cc1c1ccc2c(c1)cnc(n2)NCCN1CCOCC1)C(=O)Nc1cccc(c1)C(F)(F)F

Properties:
Formula:C29H28F3N5O2Atoms:39
Molecular Weight:535.56Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.7043
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:458486
CHEMBL215943
LS-193329