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Name:CHEMBL389867
PubChem ID:23718123
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3O3S2.Na/c18-22(19,20)13-9-5-4-6-11(13)10-15-17-14(21)16-12-7-2-1-3-8-12;/h4-6,9-10,12H,1-3,7-8H2,(H2,16,17,21)(H,18,19,20);/q;+1/p-1/b15-10+;
SMILES:S=C(NC1CCCCC1)N/N=C/c1ccccc1S(=O)(=O)[O-].[Na+]

Properties:
Formula:C14H18N3NaO3S2Atoms:23
Molecular Weight:363.431Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.584
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484741
CHEMBL389867