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Name:CHEMBL150209
PubChem ID:44364959
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N2O6P/c1-3-30-32(29,31-4-2)17-25-21(23(28)24-15-14-22(26)27)16-18-10-12-20(13-11-18)19-8-6-5-7-9-19/h5-13,21,25H,3-4,14-17H2,1-2H3,(H,24,28)(H,26,27)
SMILES:CCOP(=O)(CNC(C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1)OCC

Properties:
Formula:C23H31N2O6PAtoms:32
Molecular Weight:462.476Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:3
logP:4.4506
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346122
CHEMBL150209