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Name:CHEMBL394685
PubChem ID:16728647
Pathway:-
InChI:InChI=1S/C17H16BrClN4O/c18-14-3-6-16(24-11-12-1-4-15(19)5-2-12)13(9-14)10-22-23-17-20-7-8-21-17/h1-6,9-10H,7-8,11H2,(H2,20,21,23)/b22-10+
SMILES:Brc1ccc(c(c1)/C=N/NC1=NCCN1)OCc1ccc(cc1)Cl

Properties:
Formula:C17H16BrClN4OAtoms:24
Molecular Weight:407.692Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.7195
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-471303
AIDS471303
Benzaldehyde, 5-bromo-2-[(4-chlorophenyl)methoxy]-,
Benzaldehyde, 5-bromo-2-[(4-chlorophenyl)methoxy]-, (4,5-dihydro-1H-imidazol-2-yl)hydrazone
CHEBI:509500
CHEMBL394685