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Name:CHEMBL86222
PubChem ID:14557734
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO5/c1-2-30-24(29)21(16-19-11-7-4-8-12-19)17-20(15-18-9-5-3-6-10-18)23(28)25-14-13-22(26)27/h3-12,20-21H,2,13-17H2,1H3,(H,25,28)(H,26,27)
SMILES:CCOC(=O)C(CC(C(=O)NCCC(=O)O)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C24H29NO5Atoms:30
Molecular Weight:411.491Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:3.6392
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235636
CHEMBL86222