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Drug Details

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Name:AC1O0UPY
PubChem ID:6102526
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19FN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,22-23H,8H2,1-2H3,(H3,20,21)/b18-10+
SMILES:CC(COC1=CC=C/C(=c\2/[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O)C

Properties:
Formula:C18H19FN4O2Atoms:25
Molecular Weight:342.367Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:4
logP:2.8464
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-6-fluoro-2-[5-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,
AC1O0UPY
APC-10950
CHEBI:39565
CHEMBL62836
DB03494
DB06855