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

Drug Details

add
Name:CID 5326690
PubChem ID:5326690
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13BrN4O/c1-7-4-9(13(21)10(16)5-7)15-19-11-3-2-8(14(17)18)6-12(11)20-15/h2-6,19-20H,1H3,(H3,17,18)/b15-9+
SMILES:CC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)Br

Properties:
Formula:C15H13BrN4OAtoms:21
Molecular Weight:345.194Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:4
logP:2.8197
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-2-(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydroben
1o3j
1o3k
AC1NS0WX
CHEBI:252997
CID 5326690
CID5326690