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Name:CHEMBL229993
PubChem ID:17756517
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O5S/c1-19-9-8-14-13-5-3-12(26-27(21,23)24)10-11(13)2-4-15(14)16(19)6-7-17(19)25-18(20)22/h3,5,10,14-17H,2,4,6-9H2,1H3,(H2,20,22)(H2,21,23,24)/t14?,15?,16?,17-,19-/m0/s1
SMILES:NC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OS(=O)(=O)N

Properties:
Formula:C19H26N2O5SAtoms:27
Molecular Weight:394.485Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:5.0703
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:488042
CHEMBL229993