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Name:CHEMBL349890
PubChem ID:44374887
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO6/c23-19(24)13-22-20(25)16(11-15-7-3-1-4-8-15)12-17(21(26)27)14-28-18-9-5-2-6-10-18/h1-10,16-17H,11-14H2,(H,22,25)(H,23,24)(H,26,27)
SMILES:OC(=O)CNC(=O)C(CC(C(=O)O)COc1ccccc1)Cc1ccccc1

Properties:
Formula:C21H23NO6Atoms:28
Molecular Weight:385.41Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:2.6069
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:368406
CHEMBL349890