Drug Details

Name:	CHEMBL65610
PubChem ID:	19789943
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H27NO3S/c21-17(22)9-3-1-2-6-12-20-18(23)19(14-24)11-10-15-7-4-5-8-16(15)13-19/h4-5,7-8,24H,1-3,6,9-14H2,(H,20,23)(H,21,22)
SMILES:	SCC1(CCc2c(C1)cccc2)C(=O)NCCCCCCC(=O)O
Properties:	Formula: C19H27NO3S Atoms: 24 Molecular Weight: 349.488 Rotatable Bonds: 10 H-bond Acceptors: 5 H-bond Donors: 3 logP: 3.6337
Targets:	Name Uniprot ID Source References Interaction Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:199778 CHEMBL65610 enlarge table

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