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Name:CHEMBL137289
PubChem ID:9931239
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29NO5S/c22-28(24,25)27-17-12-13-20-18(14-17)19(23)15-21(26-20)16-10-8-6-4-2-1-3-5-7-9-11-16/h12-16H,1-11H2,(H2,22,24,25)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C1CCCCCCCCCCC1

Properties:
Formula:C21H29NO5SAtoms:28
Molecular Weight:407.524Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:6.5447
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-cyclododecyl-4-oxo-6-sulfamoyloxy-chromene
CHEBI:325654
CHEMBL137289
CID9931239