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Drug Details

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Name:44286107
PubChem ID:44286107
Pathway:-
InChI:InChI=1S/C18H22O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22)/p-1/t14?,15?,16?,18-/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)OS(=O)(=O)[O-]

Properties:
Formula:C18H21O5SAtoms:24
Molecular Weight:349.421Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.0316
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CID44286107