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Name:CHEMBL290792
PubChem ID:44284126
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N5O3P/c29-32(30,31)17-24-22(23-25-26-27-28(23)16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)20-9-5-2-6-10-20/h1-14,22,24H,15-17H2,(H2,29,30,31)/t22-/m0/s1
SMILES:OP(=O)(CN[C@H](c1nnnn1Cc1ccccc1)Cc1ccc(cc1)c1ccccc1)O

Properties:
Formula:C23H24N5O3PAtoms:32
Molecular Weight:449.442Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:3.7879
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152763
CHEMBL290792