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Name:CHEMBL391128
PubChem ID:16728638
Pathway:-
InChI:InChI=1S/C17H17ClN4O3/c1-24-16(23)12-4-7-15(13(8-12)9-21-22-17(19)20)25-10-11-2-5-14(18)6-3-11/h2-9H,10H2,1H3,(H4,19,20,22)/b21-9+
SMILES:COC(=O)c1ccc(c(c1)/C=N/N=C(N)N)OCc1ccc(cc1)Cl

Properties:
Formula:C17H17ClN4O3Atoms:25
Molecular Weight:360.795Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.7135
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-471292
AIDS471292
Benzoic acid,
Benzoic acid, 3-[(E)-[(aminoiminomethyl)hydrazono]methyl]-4-[(4-chlorophenyl)methoxy]-, methyl ester
CHEBI:509484
CHEMBL391128