Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL147041
PubChem ID:10623498
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N6O3P/c1-23-15-5-3-2-4-12(15)13-7-6-11(9-16(13)23)8-14(17-19-21-22-20-17)18-10-27(24,25)26/h2-7,9,14,18H,8,10H2,1H3,(H2,24,25,26)(H,19,20,21,22)
SMILES:Cn1c2ccccc2c2c1cc(cc2)CC(c1n[nH]nn1)NCP(=O)(O)O

Properties:
Formula:C17H19N6O3PAtoms:27
Molecular Weight:386.345Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:2.2441
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345161
CHEMBL147041
CID10623498
[[2-(9-methylcarbazol-2-yl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphon