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Name:CHEMBL389890
PubChem ID:23718124
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3O4S2.Na/c18-13-7-6-12(23(19,20)21)8-10(13)9-15-17-14(22)16-11-4-2-1-3-5-11;/h6-9,11,15H,1-5H2,(H2,16,17,22)(H,19,20,21);/q;+1/p-1/b10-9-;
SMILES:S=C(NC1CCCCC1)NN/C=C\1/C=C(C=CC1=O)S(=O)(=O)[O-].[Na+]

Properties:
Formula:C14H18N3NaO4S2Atoms:24
Molecular Weight:379.43Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:2.9932
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484768
CHEMBL389890