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Name:CHEMBL421724
PubChem ID:44318705
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N2O5.2Na/c33-28(32-27(30(36)37)18-24-19-31-26-14-8-7-13-25(24)26)22(15-20-9-3-1-4-10-20)17-23(29(34)35)16-21-11-5-2-6-12-21;;/h1-14,19,22-23,27,31H,15-18H2,(H,32,33)(H,34,35)(H,36,37);;/q;2*+1/p-2/t22-,23+,27?;;/m0../s1
SMILES:O=C([C@@H](C[C@H](C(=O)[O-])Cc1ccccc1)Cc1ccccc1)NC(C(=O)[O-])Cc1c[nH]c2c1cccc2.[Na+].[Na+]

Properties:
Formula:C30H28N2Na2O5Atoms:39
Molecular Weight:542.533Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:2.1938
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235273
CHEMBL421724