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Drug Details

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Name:CID 9827209
PubChem ID:9827209
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39NO4S/c1-27(2,3)21-8-5-19(6-9-21)18-29(31)16-14-26-25-11-7-20-17-22(34-35(30,32)33)10-12-23(20)24(25)13-15-28(26,29)4/h5-6,8-10,12,17,24-26,31H,7,11,13-16,18H2,1-4H3,(H2,30,32,33)/t24?,25?,26?,28-,29+/m0/s1
SMILES:NS(=O)(=O)Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CC[C@@]2(O)Cc1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C29H39NO4SAtoms:35
Molecular Weight:497.689Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:7.1774
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:216625
CHEMBL75883
CID 9827209
CID9827209