Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL234461
PubChem ID:11210440
Pathway:-
InChI:InChI=1S/C16H17BrClNO/c1-19(2)10-13-9-14(17)5-8-16(13)20-11-12-3-6-15(18)7-4-12/h3-9H,10-11H2,1-2H3
SMILES:CN(Cc1cc(Br)ccc1OCc1ccc(cc1)Cl)C

Properties:
Formula:C16H17BrClNOAtoms:20
Molecular Weight:354.669Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.7431
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-N,N-dimethyl-methanamine
AIDS-471306
AIDS471306
Benzenemethanamine, 5-bromo-2-[(4-chlorophenyl)methoxy]-N,N-dimethyl-
CHEBI:496495
CHEMBL234461
CID11210440