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Drug Details

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Name:BSPBio_002472
PubChem ID:10861069
Pathway:-
InChI:InChI=1/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)/t14?,15?,16?,18-/m0/s1/f/h20H
SMILES:C[C@]12CCC3c4ccc(cc4CCC3C1CCC2=O)OS(O)(=O)=O

Properties:
Formula:C18H22O5SAtoms:27
Molecular Weight:350.429Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.3742
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
BRD-A22143024-231-01-2
BSPBio_002472
CID10861069
NCGC00021137-02