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Name:CHEMBL288034
PubChem ID:44283752
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N2O4P/c17-16(19)15(18-11-23(20,21)22)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,18H,10-11H2,(H2,17,19)(H2,20,21,22)/t15-/m0/s1
SMILES:NC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O

Properties:
Formula:C16H19N2O4PAtoms:23
Molecular Weight:334.307Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:2.566
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:151897
CHEMBL288034