Drug Details

Name:

CHEMBL133027

PubChem ID:

10718240

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H22N6O5S/c20-17(21)12-4-6-14(7-5-12)31(29,30)24-10-16(26)25-15(19(27)28)9-11-2-1-3-13(8-11)18(22)23/h1-8,15,24H,9-10H2,(H3,20,21)(H3,22,23)(H,25,26)(H,27,28)

SMILES:

O=C(NC(C(=O)O)Cc1cccc(c1)C(=N)N)CNS(=O)(=O)c1ccc(cc1)C(=N)N

Properties:

Formula:	C19H22N6O5S	Atoms:	31
Molecular Weight:	446.48	Rotatable Bonds:	11
H-bond Acceptors:	11	H-bond Donors:	7
logP:	2.8078

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

3-(3-carbamimidoylphenyl)-2-[[2-[(4-carbamimidoylphenyl)sulfonylamino]acet

CHEBI:323613

CHEMBL133027

CID10718240

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