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Name:CHEMBL338346
PubChem ID:44350014
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H26N2O4S/c19-14-11(10-23)6-3-1-2-4-7-12(17-14)15(20)18-9-5-8-13(18)16(21)22/h11-13,23H,1-10H2,(H,17,19)(H,21,22)/t11?,12?,13-/m0/s1
SMILES:SCC1CCCCCCC(NC1=O)C(=O)N1CCC[C@H]1C(=O)O

Properties:
Formula:C16H26N2O4SAtoms:23
Molecular Weight:342.454Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:1.7137
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:307931
CHEMBL338346