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

Drug Details

add
Name:CHEMBL352100
PubChem ID:44375045
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO7/c28-24(29)16-27-25(30)23(15-20(26(31)32)17-33-21-9-5-2-6-10-21)34-22-13-11-19(12-14-22)18-7-3-1-4-8-18/h1-14,20,23H,15-17H2,(H,27,30)(H,28,29)(H,31,32)/t20-,23-/m1/s1
SMILES:OC(=O)CNC(=O)[C@@H](C[C@@H](C(=O)O)COc1ccccc1)Oc1ccc(cc1)c1ccccc1

Properties:
Formula:C26H25NO7Atoms:34
Molecular Weight:463.479Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:3.8626
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:368733
CHEMBL352100