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Name:CHEMBL240037
PubChem ID:16728648
Pathway:-
InChI:InChI=1S/C18H18BrClN4O/c1-24(18-21-8-9-22-18)23-11-14-10-15(19)4-7-17(14)25-12-13-2-5-16(20)6-3-13/h2-7,10-11H,8-9,12H2,1H3,(H,21,22)/b23-11+
SMILES:Brc1ccc(c(c1)/C=N/N(C1=NCCN1)C)OCc1ccc(cc1)Cl

Properties:
Formula:C18H18BrClN4OAtoms:25
Molecular Weight:421.719Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.6708
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-471304
AIDS471304
Benzaldehyde, 5-bromo-2-[(4-chlorophenyl)methoxy]-,
Benzaldehyde, 5-bromo-2-[(4-chlorophenyl)methoxy]-, (4,5-dihydro-1H-imidazol-2-yl)methylhydrazone
CHEBI:509501
CHEMBL240037