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Name:CHEMBL20089
PubChem ID:44272962
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N3O5P.Na/c1-17(2)13-20(23(28)29)25-21(14-18-9-5-3-6-10-18)26-32(30,31)16-24-22(27)15-19-11-7-4-8-12-19;/h3-12,17,20-21,25H,13-16H2,1-2H3,(H,24,27)(H,28,29)(H2,26,30,31);/q;+1/p-1
SMILES:O=C(Cc1ccccc1)NCP(=O)(NC(NC(C(=O)O)CC(C)C)Cc1ccccc1)[O-].[Na+]

Properties:
Formula:C23H31N3NaO5PAtoms:33
Molecular Weight:483.473Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:4
logP:4.3464
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:123369
CHEMBL20089