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Drug Details

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Name:CHEBI:277610
PubChem ID:44337846
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25O3PS/c1-19-10-9-15-14-6-4-13(22-23(2,21)24)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4,6,11,15-17H,3,5,7-10H2,1-2H3,(H,21,24)/p-1/t15?,16?,17?,19-,23?/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)OP(=S)(C)[O-]

Properties:
Formula:C19H24O3PSAtoms:24
Molecular Weight:363.431Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:5.511
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:277610