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Name:CHEMBL417094
PubChem ID:44272640
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28N3O5P.Na/c1-12(2)9-15(17(22)23)19-16(10-14-7-5-4-6-8-14)20-26(24,25)11-18-13(3)21;/h4-8,12,15-16,19H,9-11H2,1-3H3,(H,18,21)(H,22,23)(H2,20,24,25);/q;+1/p-1
SMILES:CC(CC(C(=O)O)NC(NP(=O)(CNC(=O)C)[O-])Cc1ccccc1)C.[Na+]

Properties:
Formula:C17H27N3NaO5PAtoms:27
Molecular Weight:407.377Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:3.1236
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:122700
CHEMBL417094