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

Drug Details

add
Name:CHEMBL430436
PubChem ID:23697927
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO5.Na/c28-23-12-11-20(15-24(23)29)17-27-25(30)21(13-18-7-3-1-4-8-18)16-22(26(31)32)14-19-9-5-2-6-10-19;/h1-12,15,21-22,28-29H,13-14,16-17H2,(H,27,30)(H,31,32);/q;+1/p-1/t21-,22+;/m0./s1
SMILES:O=C([C@@H](C[C@H](C(=O)[O-])Cc1ccccc1)Cc1ccccc1)NCc1ccc(c(c1)O)O.[Na+]

Properties:
Formula:C26H26NNaO5Atoms:33
Molecular Weight:455.478Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:2.9627
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235140
CHEMBL430436