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Name:CHEMBL123397
PubChem ID:44347439
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O5S/c25-21(13-16-7-3-1-4-8-16)29-19-14-17-11-12-18(15-19)24(17)22(26)23-30(27,28)20-9-5-2-6-10-20/h1-10,17-19H,11-15H2,(H,23,26)
SMILES:O=C(OC1C[C@@H]2CC[C@H](C1)N2C(=O)NS(=O)(=O)c1ccccc1)Cc1ccccc1

Properties:
Formula:C22H24N2O5SAtoms:30
Molecular Weight:428.501Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.2758
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:301044
CHEMBL123397