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Name:CID 5326690
PubChem ID:10904076
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
CHEBI:47096
CHEMBL95097
CID 5326690
CID10904076
CRA-9334
DB02288