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Name:CHEMBL16467
PubChem ID:20142145
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O4/c1-14(2)8-9-19-17(23)11-20-18(24)16(12-21(25)13-22)10-15-6-4-3-5-7-15/h3-7,13-14,16,25H,8-12H2,1-2H3,(H,19,23)(H,20,24)
SMILES:O=CN(CC(C(=O)NCC(=O)NCCC(C)C)Cc1ccccc1)O

Properties:
Formula:C18H27N3O4Atoms:25
Molecular Weight:349.425Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:3
logP:2.3891
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:117962
CHEMBL16467