Drug Details

Name:

AC1NAE53

PubChem ID:

4475490

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H27N5O3S/c25-23(26)20-7-3-4-17(14-20)15-22(24(30)29-12-10-27-11-13-29)28-33(31,32)21-9-8-18-5-1-2-6-19(18)16-21/h1-9,14,16,22,27-28H,10-13,15H2,(H3,25,26)

SMILES:

O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCNCC1

Properties:

Formula:	C24H27N5O3S	Atoms:	33
Molecular Weight:	465.568	Rotatable Bonds:	8
H-bond Acceptors:	8	H-bond Donors:	4
logP:	3.9837

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

3-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-ylpropyl]benzeneca

AC1NAE53

CHEBI:271809

CHEMBL319868

CID4475490

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