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

Drug Details

add
Name:CHEMBL285190
PubChem ID:44284112
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N5O3P/c1-22(12-26(23,24)25)16(17-18-20-21-19-17)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H2,23,24,25)(H,18,19,20,21)/t16-/m0/s1
SMILES:CN([C@H](c1n[nH]nn1)Cc1ccc(cc1)c1ccccc1)CP(=O)(O)O

Properties:
Formula:C17H20N5O3PAtoms:26
Molecular Weight:373.346Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.2175
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152731
CHEMBL285190