Drug Details

Name:

CHEMBL432306

PubChem ID:

9954812

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H22N4O4S/c23-21(24)17-4-3-5-18(14-17)30-13-12-26-22(27)16-10-8-15(9-11-16)19-6-1-2-7-20(19)31(25,28)29/h1-11,14H,12-13H2,(H3,23,24)(H,26,27)(H2,25,28,29)

SMILES:

O=C(c1ccc(cc1)c1ccccc1S(=O)(=O)N)NCCOc1cccc(c1)C(=N)N

Properties:

Formula:	C22H22N4O4S	Atoms:	31
Molecular Weight:	438.499	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	4
logP:	5.0659

Targets:

Name	Uniprot ID	Source	References	Interaction
Beta-2-glycoprotein 1	APOH_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:166879

CHEMBL432306

CID9954812

N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide

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