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Name:CHEMBL238759
PubChem ID:16728641
Pathway:-
InChI:InChI=1S/C16H16BrClN4O2/c1-23-14-7-12(17)6-11(8-21-22-16(19)20)15(14)24-9-10-2-4-13(18)5-3-10/h2-8H,9H2,1H3,(H4,19,20,22)/b21-8+
SMILES:COc1cc(Br)cc(c1OCc1ccc(cc1)Cl)/C=N/N=C(N)N

Properties:
Formula:C16H16BrClN4O2Atoms:24
Molecular Weight:411.681Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.698
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-471295
AIDS471295
CHEBI:509488
CHEMBL238759
Hydrazinecarboximidamide,
Hydrazinecarboximidamide, 2-[[3-methoxy-5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylene]-, (2E)-