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Name:CHEMBL16568
PubChem ID:13242800
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O4/c23-17(20-12-15-9-5-2-6-10-15)13-21-18(24)16(19(25)22-26)11-14-7-3-1-4-8-14/h1-10,16,26H,11-13H2,(H,20,23)(H,21,24)(H,22,25)
SMILES:ONC(=O)C(C(=O)NCC(=O)NCc1ccccc1)Cc1ccccc1

Properties:
Formula:C19H21N3O4Atoms:26
Molecular Weight:355.388Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:1.956
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:118036
CHEMBL16568