Drug Details

Name:

CHEMBL23598

PubChem ID:

44458481

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C32H46N5O8PS.2Na/c1-21(2)25(30(38)35-28(32(40)41)18-23-19-34-26-14-8-7-13-24(23)26)20-46(42,43)29(17-22-11-5-4-6-12-22)36-31(39)27(15-9-10-16-33)37-47(3,44)45;;/h4-8,11-14,19,21,25,27-29,34,37H,9-10,15-18,20,33H2,1-3H3,(H,35,38)(H,36,39)(H,40,41)(H,42,43);;/q;2*+1/p-2/t25?,27-,28-,29?;;/m0../s1

SMILES:

NCCCC[C@@H](C(=O)NC(P(=O)(CC(C(=O)N[C@H](C(=O)[O-])Cc1c[nH]c2c1cccc2)C(C)C)[O-])Cc1ccccc1)NS(=O)(=O)C.[Na+].[Na+]

Properties:

Formula:	C32H44N5Na2O8PS	Atoms:	49
Molecular Weight:	735.739	Rotatable Bonds:	21
H-bond Acceptors:	12	H-bond Donors:	5
logP:	4.6115

Targets:

Name	Uniprot ID	Source	References	Interaction
Neprilysin	NEP_RAT	BindingDB	-	shows

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Synonyms:

CHEBI:129143

CHEMBL23598

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