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Name:CHEMBL385226
PubChem ID:16098586
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H46N2O6S2/c1-4-6-8-18-30(19-9-7-5-2)38(33,34)36-27-15-14-26-25-12-10-21-20-22(35-37(29,31)32)11-13-23(21)24(25)16-17-28(26,27)3/h11,13,20,24-27H,4-10,12,14-19H2,1-3H3,(H2,29,31,32)/t24?,25?,26?,27-,28-/m0/s1
SMILES:CCCCCN(S(=O)(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OS(=O)(=O)N)CCCCC

Properties:
Formula:C28H46N2O6S2Atoms:38
Molecular Weight:570.805Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:8.2993
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:466311
CHEMBL385226