Drug Details

Name:	CHEMBL63123
PubChem ID:	44305100
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H21NO3S/c1-20-14(18)7-9-17-15(19)16(11-21)8-6-12-4-2-3-5-13(12)10-16/h2-5,21H,6-11H2,1H3,(H,17,19)
SMILES:	COC(=O)CCNC(=O)C1(CS)CCc2c(C1)cccc2
Properties:	Formula: C16H21NO3S Atoms: 21 Molecular Weight: 307.408 Rotatable Bonds: 7 H-bond Acceptors: 5 H-bond Donors: 2 logP: 2.1617
Targets:	Name Uniprot ID Source References Interaction Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:199597 CHEMBL63123 enlarge table

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