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

Drug Details

add
Name:CHEMBL84258
PubChem ID:23697928
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27NO4.Na/c24-13-7-12-23-21(25)19(14-17-8-3-1-4-9-17)16-20(22(26)27)15-18-10-5-2-6-11-18;/h1-6,8-11,19-20,24H,7,12-16H2,(H,23,25)(H,26,27);/q;+1/p-1
SMILES:OCCCNC(=O)C(CC(C(=O)[O-])Cc1ccccc1)Cc1ccccc1.[Na+]

Properties:
Formula:C22H26NNaO4Atoms:28
Molecular Weight:391.436Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:1.7337
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:234735
CHEMBL84258