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

Drug Details

add
Name:CHEMBL241468
PubChem ID:16728639
Pathway:-
InChI:InChI=1S/C19H24ClN5O/c1-3-25(4-2)17-9-10-18(15(11-17)12-23-24-19(21)22)26-13-14-5-7-16(20)8-6-14/h5-12H,3-4,13H2,1-2H3,(H4,21,22,24)/b23-12+
SMILES:CCN(c1ccc(c(c1)/C=N/N=C(N)N)OCc1ccc(cc1)Cl)CC

Properties:
Formula:C19H24ClN5OAtoms:26
Molecular Weight:373.88Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.7731
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-471293
AIDS471293
CHEBI:509485
CHEMBL241468
Hydrazinecarboximidamide,
Hydrazinecarboximidamide, 2-[[2-[(4-chlorophenyl)methoxy]-5-(diethylamino)phenyl]methylene]-, (2E)-