Drug Details

Name:

CHEMBL238913

PubChem ID:

24748791

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H30N3O5P/c31-29(32)25-19-16-23(17-20-25)18-21-28(33-30(34)36-22-24-10-4-1-5-11-24)39(35,37-26-12-6-2-7-13-26)38-27-14-8-3-9-15-27/h1-17,19-20,28H,18,21-22H2,(H3,31,32)(H,33,34)

SMILES:

O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)CCc1ccc(cc1)C(=N)N)OCc1ccccc1

Properties:

Formula:	C30H30N3O5P	Atoms:	39
Molecular Weight:	543.55	Rotatable Bonds:	14
H-bond Acceptors:	8	H-bond Donors:	3
logP:	7.6978

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:505426

CHEMBL238913

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