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Name:CHEMBL147163
PubChem ID:10813470
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N5O4P/c23-16-13-4-2-1-3-11(13)12-6-5-10(7-14(12)16)8-15(17-19-21-22-20-17)18-9-27(24,25)26/h1-7,15,18H,8-9H2,(H2,24,25,26)(H,19,20,21,22)
SMILES:O=C1c2cc(ccc2c2c1cccc2)CC(c1n[nH]nn1)NCP(=O)(O)O

Properties:
Formula:C17H16N5O4PAtoms:27
Molecular Weight:385.314Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:1.8106
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345158
CHEMBL147163
CID10813470
[[2-(9-oxofluoren-2-yl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic