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Name:CHEMBL238738
PubChem ID:16728637
Pathway:-
InChI:InChI=1S/C15H14Cl2N4O/c16-12-6-4-10(5-7-12)9-22-14-11(2-1-3-13(14)17)8-20-21-15(18)19/h1-8H,9H2,(H4,18,19,21)/b20-8+
SMILES:NC(=N/N=C/c1cccc(c1OCc1ccc(cc1)Cl)Cl)N

Properties:
Formula:C15H14Cl2N4OAtoms:22
Molecular Weight:337.204Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.5803
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-471291
AIDS471291
CHEBI:509483
CHEMBL238738
Hydrazinecarboximidamide,
Hydrazinecarboximidamide, 2-[[3-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methylene]-, (2E)-