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Name:CHEMBL286883
PubChem ID:44284140
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N2O5P/c18-15(19)14(17-10-23(20,21)22)8-11-3-5-12(6-4-11)13-2-1-7-16-9-13/h1-7,9,14,17H,8,10H2,(H,18,19)(H2,20,21,22)/t14-/m0/s1
SMILES:OC(=O)[C@H](Cc1ccc(cc1)c1cccnc1)NCP(=O)(O)O

Properties:
Formula:C15H17N2O5PAtoms:23
Molecular Weight:336.28Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:1.86
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152795
CHEMBL286883