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Name:14492
PubChem ID:14492
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H30O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-19(15,16)17;/h2-14H2,1H3,(H,15,16,17);/q;+1/p-1
SMILES:-

Properties:
Formula:C14H29NaO4SAtoms:20
Molecular Weight:316.432Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:0
logP:5.2451
Targets:
NameUniprot IDSourceReferencesInteraction
Vitamin K-dependent protein CPROC_HUMANDrugBank-shows
Synonyms:
CID14492