Drug Details

Name:

CHEMBL238493

PubChem ID:

16718760

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H25N4O5PS/c1-33(28,29)26-21(16-17-12-14-18(15-13-17)25-22(23)24)32(27,30-19-8-4-2-5-9-19)31-20-10-6-3-7-11-20/h2-15,21,26H,16H2,1H3,(H4,23,24,25)

SMILES:

NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)C)N

Properties:

Formula:	C22H25N4O5PS	Atoms:	33
Molecular Weight:	488.496	Rotatable Bonds:	10
H-bond Acceptors:	9	H-bond Donors:	3
logP:	6.2327

Targets:

Name	Uniprot ID	Source	References	Interaction
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
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:505421

CHEMBL238493

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