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Name:ZINC02576376
PubChem ID:3596579
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15BrO4/c19-8-1-9-22-14-6-7-15-17(10-14)23-11-16(18(15)21)12-2-4-13(20)5-3-12/h2-7,10-11,20H,1,8-9H2
SMILES:BrCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C18H15BrO4Atoms:23
Molecular Weight:375.213Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.3294
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(3-bromopropoxy)-3-(4-hydroxyphenyl)chromen-4-one
AC1MT8FM
CHEBI:285066
CHEMBL115314
CID3596579
ZINC02576376