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

Drug Details

add
Name:AC1OBWI4
PubChem ID:6904720
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O2S/c19-14(20)13-9-5-4-6-11(13)10-16-18-15(21)17-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2,(H,19,20)(H2,17,18,21)/b16-10+
SMILES:S=C(NC1CCCCC1)N/N=C/c1ccccc1C(=O)O

Properties:
Formula:C15H19N3O2SAtoms:21
Molecular Weight:305.395Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.2973
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(cyclohexylthiocarbamoylhydrazinylidene)methyl]benzoic Acid
2-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]benzoic acid
AC1OBWI4
CHEBI:484724
CHEMBL230359
CID6904720
MolPort-004-258-941
T0515-0274