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Name:CHEMBL84370
PubChem ID:14557691
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO5/c28-24(27-23-14-8-7-13-22(23)26(31)32)20(15-18-9-3-1-4-10-18)17-21(25(29)30)16-19-11-5-2-6-12-19/h1-14,20-21H,15-17H2,(H,27,28)(H,29,30)(H,31,32)
SMILES:O=C(C(CC(C(=O)O)Cc1ccccc1)Cc1ccccc1)Nc1ccccc1C(=O)O

Properties:
Formula:C26H25NO5Atoms:32
Molecular Weight:431.48Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:4.5888
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:234700
CHEMBL84370