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Name:CHEMBL343904
PubChem ID:11797221
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N5O3P/c23-26(24,25)10-18-16(17-19-21-22-20-17)8-11-5-6-15-13(7-11)9-12-3-1-2-4-14(12)15/h1-7,16,18H,8-10H2,(H2,23,24,25)(H,19,20,21,22)
SMILES:OP(=O)(CNC(c1n[nH]nn1)Cc1ccc2c(c1)Cc1c2cccc1)O

Properties:
Formula:C17H18N5O3PAtoms:26
Molecular Weight:371.33Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:2.1704
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344805
CHEMBL343904
CID11797221
[[2-(9H-fluoren-2-yl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic