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Name:AC1OB22F
PubChem ID:6871072
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O2S/c19-14(20)13-9-5-4-6-11(13)10-16-18-15(21)17-12-7-2-1-3-8-12/h1-10H,(H,19,20)(H2,17,18,21)/b16-10+
SMILES:S=C(Nc1ccccc1)N/N=C/c1ccccc1C(=O)O

Properties:
Formula:C15H13N3O2SAtoms:21
Molecular Weight:299.348Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.1692
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]benzoic acid
2-[(phenylthiocarbamoylhydrazinylidene)methyl]benzoic Acid
AC1OB22F
CHEBI:484750
CHEMBL228316
CID6871072