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Name:CHEMBL421664
PubChem ID:44349654
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H25NO3S2/c16-13-11(9-19)7-5-3-1-2-4-6-8-20-10-12(15-13)14(17)18/h11-12,19H,1-10H2,(H,15,16)(H,17,18)/t11?,12-/m0/s1
SMILES:SCC1CCCCCCCCSC[C@H](NC1=O)C(=O)O

Properties:
Formula:C14H25NO3S2Atoms:20
Molecular Weight:319.483Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:2.9081
Targets:
Synonyms:
CHEBI:307090
CHEMBL421664