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Name:CHEMBL147400
PubChem ID:44364972
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N2O6P/c16-12(17)6-7-14-13(18)11(15-9-22(19,20)21)8-10-4-2-1-3-5-10/h1-5,11,15H,6-9H2,(H,14,18)(H,16,17)(H2,19,20,21)
SMILES:OC(=O)CCNC(=O)C(Cc1ccccc1)NCP(=O)(O)O

Properties:
Formula:C13H19N2O6PAtoms:22
Molecular Weight:330.274Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:0.6952
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346155
CHEMBL147400