Drug Details

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: C15H28N2O4S2 Atoms: 23 Molecular Weight: 364.524 Rotatable Bonds: 7 H-bond Acceptors: 7 H-bond Donors: 3 logP: 2.7228
Targets:	Name Uniprot ID Source References Interaction Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:307666 CHEMBL127199 enlarge table

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