Drug Details

Name:

CHEMBL321319

PubChem ID:

10140847

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H21N3O4S/c1-2-32(29,30)22-13-18(14-31-22)21-12-17(24(28)27-19-6-4-3-5-7-19)10-15-8-9-16(23(25)26)11-20(15)21/h3-14H,2H2,1H3,(H3,25,26)(H,27,28)

SMILES:

CCS(=O)(=O)c1occ(c1)c1cc(cc2c1cc(cc2)C(=N)N)C(=O)Nc1ccccc1

Properties:

Formula:	C24H21N3O4S	Atoms:	32
Molecular Weight:	447.506	Rotatable Bonds:	7
H-bond Acceptors:	7	H-bond Donors:	3
logP:	6.3836

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

6-carbamimidoyl-4-(5-ethylsulfonyl-3-furyl)-N-phenyl-naphthalene-2-carboxa

CHEBI:270620

CHEMBL321319

CID10140847

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