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Name:CHEMBL16791
PubChem ID:44270941
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O4/c1-13(2)8-9-19-17(23)12-20-18(24)15(11-16(22)21-25)10-14-6-4-3-5-7-14/h3-7,13,15,25H,8-12H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)
SMILES:ONC(=O)CC(C(=O)NCC(=O)NCCC(C)C)Cc1ccccc1

Properties:
Formula:C18H27N3O4Atoms:25
Molecular Weight:349.425Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:2.192
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:118055
CHEMBL16791