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Name:CHEMBL439223
PubChem ID:16728649
Pathway:-
InChI:InChI=1S/C18H18BrClN4O/c19-15-4-7-17(25-12-13-2-5-16(20)6-3-13)14(10-15)11-23-24-18-21-8-1-9-22-18/h2-7,10-11H,1,8-9,12H2,(H2,21,22,24)/b23-11+
SMILES:Brc1ccc(c(c1)/C=N/NC1=NCCCN1)OCc1ccc(cc1)Cl

Properties:
Formula:C18H18BrClN4OAtoms:25
Molecular Weight:421.719Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.1096
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-471305
AIDS471305
Benzaldehyde, 5-bromo-2-[(4-chlorophenyl)methoxy]-,
Benzaldehyde, 5-bromo-2-[(4-chlorophenyl)methoxy]-, (1,4,5,6-tetrahydro-2-pyrimidinyl)hydrazone
CHEBI:509502
CHEMBL439223