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Name:CHEMBL126640
PubChem ID:19930818
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H28N2O4S/c18-8-10-21-9-7-16-15(20)13-6-4-2-1-3-5-12(11-22)14(19)17-13/h12-13,18,22H,1-11H2,(H,16,20)(H,17,19)
SMILES:OCCOCCNC(=O)C1CCCCCCC(C(=O)N1)CS

Properties:
Formula:C15H28N2O4SAtoms:22
Molecular Weight:332.459Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:1.2162
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:307904
CHEMBL126640