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Name:CHEMBL162022
PubChem ID:44374846
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO7/c1-25-7-8-26-12-15(18(23)24)10-14(17(22)19-11-16(20)21)9-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3,(H,19,22)(H,20,21)(H,23,24)
SMILES:COCCOCC(C(=O)O)CC(C(=O)NCC(=O)O)Cc1ccccc1

Properties:
Formula:C18H25NO7Atoms:26
Molecular Weight:367.394Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:1.1909
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:368333
CHEMBL162022