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Name:CHEMBL339629
PubChem ID:19930846
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H26N2O3S/c17-9-5-8-15-14(19)12-7-4-2-1-3-6-11(10-20)13(18)16-12/h11-12,17,20H,1-10H2,(H,15,19)(H,16,18)
SMILES:OCCCNC(=O)C1CCCCCCC(C(=O)N1)CS

Properties:
Formula:C14H26N2O3SAtoms:20
Molecular Weight:302.433Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:1.5897
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:307667
CHEMBL339629