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Name:CHEMBL19443
PubChem ID:44272614
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N3O5P.Na/c1-16(2)13-19(22(27)28)24-20(14-17-9-5-3-6-10-17)25-31(29,30)15-23-21(26)18-11-7-4-8-12-18;/h3-12,16,19-20,24H,13-15H2,1-2H3,(H,23,26)(H,27,28)(H2,25,29,30);/q;+1/p-1
SMILES:CC(CC(C(=O)O)NC(NP(=O)(CNC(=O)c1ccccc1)[O-])Cc1ccccc1)C.[Na+]

Properties:
Formula:C22H29N3NaO5PAtoms:32
Molecular Weight:469.446Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:4.4175
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:122638
CHEMBL19443