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Name:CHEMBL120868
PubChem ID:44347262
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24ClNO5S/c24-17-6-10-21(11-7-17)31(28,29)15-22(26)25-18-8-9-19(25)14-20(13-18)30-23(27)12-16-4-2-1-3-5-16/h1-7,10-11,18-20H,8-9,12-15H2
SMILES:O=C(Cc1ccccc1)OC1C[C@@H]2CC[C@H](C1)N2C(=O)CS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C23H24ClNO5SAtoms:31
Molecular Weight:461.958Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:4.4403
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:300655
CHEMBL120868