Drug Details

Name:	CHEMBL61840
PubChem ID:	44304853
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H21NO3S/c22-19(21-11-14-5-6-17-18(9-14)24-13-23-17)20(12-25)8-7-15-3-1-2-4-16(15)10-20/h1-6,9,25H,7-8,10-13H2,(H,21,22)
SMILES:	SCC1(CCc2c(C1)cccc2)C(=O)NCc1ccc2c(c1)OCO2
Properties:	Formula: C20H21NO3S Atoms: 25 Molecular Weight: 355.451 Rotatable Bonds: 5 H-bond Acceptors: 5 H-bond Donors: 2 logP: 3.5275
Targets:	Name Uniprot ID Source References Interaction Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:198904 CHEMBL61840 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.