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Name:CHEMBL277431
PubChem ID:44272964
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25N2O4PS.2Na/c1-11(2)9-14(16(20)21)17-15(19)13(18-23(3,22)24)10-12-7-5-4-6-8-12;;/h4-8,11,13-14H,9-10H2,1-3H3,(H,17,19)(H,20,21)(H2,18,22,24);;/q;2*+1/p-2
SMILES:CC(CC(C(=O)[O-])NC(=O)C(NP(=S)(C)[O-])Cc1ccccc1)C.[Na+].[Na+]

Properties:
Formula:C16H23N2Na2O4PSAtoms:26
Molecular Weight:416.383Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:2.2703
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:123370
CHEMBL277431