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Name:ZINC05101601
PubChem ID:5348558
Pathway:-
InChI:InChI=1S/C19H16O5/c1-22-17-13-10-11-24-18(13)19(23-2)16(21)15(17)14(20)9-8-12-6-4-3-5-7-12/h3-11,21H,1-2H3/b9-8+
SMILES:COc1c(C(=O)/C=C/c2ccccc2)c(O)c(c2c1cco2)OC

Properties:
Formula:C19H16O5Atoms:24
Molecular Weight:324.327Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.0517
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one
AC1NT86Y
Ambcb6144684
BIM-0015550.P001
CHEBI:221841
CHEMBL310916
CID5348558
MolPort-016-586-846
ZINC05101601