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Drug Details

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Name:CHEMBL219273
PubChem ID:16098588
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2O6S3/c1-19-8-7-12-13(15(19)5-6-18(19)27-30(21,24)25)4-3-11-9-16(26-29(20,22)23)17(28-2)10-14(11)12/h9-10,12-13,15,18H,3-8H2,1-2H3,(H2,20,22,23)(H2,21,24,25)/t12?,13?,15?,18-,19-/m0/s1
SMILES:CSc1cc2c(cc1OS(=O)(=O)N)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OS(=O)(=O)N)C

Properties:
Formula:C19H28N2O6S3Atoms:30
Molecular Weight:476.63Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:5.9978
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:466319
CHEMBL219273