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Name:CHEMBL441601
PubChem ID:44283816
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20NO5P/c1-12-2-6-14(7-3-12)15-8-4-13(5-9-15)10-16(17(19)20)18-11-24(21,22)23/h2-9,16,18H,10-11H2,1H3,(H,19,20)(H2,21,22,23)/t16-/m0/s1
SMILES:OC(=O)[C@H](Cc1ccc(cc1)c1ccc(cc1)C)NCP(=O)(O)O

Properties:
Formula:C17H20NO5PAtoms:24
Molecular Weight:349.318Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:2.7734
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152035
CHEMBL441601