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Name:CHEMBL228914
PubChem ID:16748724
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O3S/c1-10-7-8-13(20)14(15(21)22)12(10)9-17-19-16(23)18-11-5-3-2-4-6-11/h7-9,11,20H,2-6H2,1H3,(H,21,22)(H2,18,19,23)/b17-9+
SMILES:S=C(NC1CCCCC1)N/N=C/c1c(C)ccc(c1C(=O)O)O

Properties:
Formula:C16H21N3O3SAtoms:23
Molecular Weight:335.421Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:3.3113
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484759
CHEMBL228914