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Name:CHEMBL391379
PubChem ID:11188669
Pathway:-
InChI:InChI=1S/C18H19BrClNO2/c19-16-3-6-18(23-13-14-1-4-17(20)5-2-14)15(11-16)12-21-7-9-22-10-8-21/h1-6,11H,7-10,12-13H2
SMILES:Brc1ccc(c(c1)CN1CCOCC1)OCc1ccc(cc1)Cl

Properties:
Formula:C18H19BrClNO2Atoms:23
Molecular Weight:396.706Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.4516
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]morpholine
AIDS-471308
AIDS471308
CHEBI:496576
CHEMBL391379
CID11188669
Morpholine, 4-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-