Drug Details

Name:	CHEMBL51715
PubChem ID:	44295334
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H17NO3S/c1-9(13(16)17)14-12(15)11(8-18)7-10-5-3-2-4-6-10/h2-6,9,11,18H,7-8H2,1H3,(H,14,15)(H,16,17)/t9-,11+/m0/s1
SMILES:	SC[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1
Properties:	Formula: C13H17NO3S Atoms: 18 Molecular Weight: 267.344 Rotatable Bonds: 7 H-bond Acceptors: 5 H-bond Donors: 3 logP: 1.7553
Targets:	Name Uniprot ID Source References Interaction Angiotensin-converting enzyme ACE_HUMAN BindingDB - shows Leukotriene A-4 hydrolase LKHA4_HUMAN BindingDB - shows Neprilysin NEP_HUMAN BindingDB - shows Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:177114 CHEMBL51715 enlarge table

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