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Name:CHEMBL127199
PubChem ID:44349915
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H28N2O4S2/c1-23(20,21)10-6-9-16-15(19)13-8-5-3-2-4-7-12(11-22)14(18)17-13/h12-13,22H,2-11H2,1H3,(H,16,19)(H,17,18)
SMILES:SCC1CCCCCCC(NC1=O)C(=O)NCCCS(=O)(=O)C

Properties:
Formula:C15H28N2O4S2Atoms:23
Molecular Weight:364.524Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.7228
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:307666
CHEMBL127199