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Name:CHEMBL332811
PubChem ID:10323549
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23F3N2O5S/c24-23(25,26)16-6-10-20(11-7-16)34(31,32)27-22(30)28-17-8-9-18(28)14-19(13-17)33-21(29)12-15-4-2-1-3-5-15/h1-7,10-11,17-19H,8-9,12-14H2,(H,27,30)
SMILES:O=C(Cc1ccccc1)OC1C[C@@H]2CC[C@H](C1)N2C(=O)NS(=O)(=O)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C23H23F3N2O5SAtoms:34
Molecular Weight:496.499Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.2946
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:301048
CHEMBL332811
CID 10323549
CID10323549