Drug Details

Name:	CHEMBL51466
PubChem ID:	44295573
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H17NO3S/c15-12(16)6-7-14-13(17)11(9-18)8-10-4-2-1-3-5-10/h1-5,11,18H,6-9H2,(H,14,17)(H,15,16)/t11-/m1/s1
SMILES:	SC[C@H](C(=O)NCCC(=O)O)Cc1ccccc1
Properties:	Formula: C13H17NO3S Atoms: 18 Molecular Weight: 267.344 Rotatable Bonds: 8 H-bond Acceptors: 5 H-bond Donors: 3 logP: 1.7569
Targets:	Name Uniprot ID Source References Interaction Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:177545 CHEMBL51466 enlarge table

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