Drug Details

Name:	CHEMBL431957
PubChem ID:	44305151
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H21NO3S/c22-18(24-13-15-6-2-1-3-7-15)12-21-19(23)20(14-25)10-16-8-4-5-9-17(16)11-20/h1-9,25H,10-14H2,(H,21,23)
SMILES:	SCC1(Cc2c(C1)cccc2)C(=O)NCC(=O)OCc1ccccc1
Properties:	Formula: C20H21NO3S Atoms: 25 Molecular Weight: 355.451 Rotatable Bonds: 8 H-bond Acceptors: 5 H-bond Donors: 2 logP: 2.9519
Targets:	Name Uniprot ID Source References Interaction Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:199775 CHEMBL431957 enlarge table

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