Drug Details

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: C14H26N2O3S Atoms: 20 Molecular Weight: 302.433 Rotatable Bonds: 6 H-bond Acceptors: 6 H-bond Donors: 4 logP: 1.5897
Targets:	Name Uniprot ID Source References Interaction Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:307667 CHEMBL339629 enlarge table

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