Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL273853
PubChem ID:44267282
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25NO5S/c1-13(15-5-9-17(27-2)10-6-15)18(12-28)20(24)22-19(21(25)26)11-14-3-7-16(23)8-4-14/h3-10,13,18-19,23,28H,11-12H2,1-2H3,(H,22,24)(H,25,26)
SMILES:SCC(C(c1ccc(cc1)OC)C)C(=O)NC(C(=O)O)Cc1ccc(cc1)O

Properties:
Formula:C21H25NO5SAtoms:28
Molecular Weight:403.492Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:3.2533
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:108825
CHEMBL273853