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Name:CHEMBL19352
PubChem ID:44272708
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N5O7P.Na/c1-17(2)12-22(26(35)36)30-23(14-18-6-4-3-5-7-18)31-39(37,38)16-29-24(33)15-28-25(34)21(27)13-19-8-10-20(32)11-9-19;/h3-11,17,21-23,30,32H,12-16,27H2,1-2H3,(H,28,34)(H,29,33)(H,35,36)(H2,31,37,38);/q;+1/p-1
SMILES:CC(CC(C(=O)O)NC(NP(=O)(CNC(=O)CNC(=O)C(Cc1ccc(cc1)O)N)[O-])Cc1ccccc1)C.[Na+]

Properties:
Formula:C26H37N5NaO7PAtoms:40
Molecular Weight:585.565Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:7
logP:3.5867
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:122860
CHEMBL19352