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Name:CHEMBL340454
PubChem ID:44350054
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H23NO3S2/c15-12-10(8-18)6-4-2-1-3-5-7-19-9-11(14-12)13(16)17/h10-11,18H,1-9H2,(H,14,15)(H,16,17)/t10?,11-/m0/s1
SMILES:SCC1CCCCCCCSC[C@H](NC1=O)C(=O)O

Properties:
Formula:C13H23NO3S2Atoms:19
Molecular Weight:305.457Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:2.518
Targets:
Synonyms:
CHEBI:308037
CHEMBL340454