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Name:CHEMBL84924
PubChem ID:14557699
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O3/c23-12-7-13-24-21(25)19(14-17-8-3-1-4-9-17)16-20(22(26)27)15-18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,13-16H2,(H,24,25)(H,26,27)
SMILES:N#CCCNC(=O)C(CC(C(=O)O)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C22H24N2O3Atoms:27
Molecular Weight:364.438Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:3.59968
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235641
CHEMBL84924