Drug Details

Name:

CHEMBL391968

PubChem ID:

24749175

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C33H35N6O7P/c1-22(40)36-26-12-16-29(17-13-26)45-47(43,46-30-18-14-27(15-19-30)37-23(2)41)31(20-24-8-10-28(11-9-24)38-32(34)35)39-33(42)44-21-25-6-4-3-5-7-25/h3-19,31H,20-21H2,1-2H3,(H,36,40)(H,37,41)(H,39,42)(H4,34,35,38)

SMILES:

O=C(NC(P(=O)(Oc1ccc(cc1)NC(=O)C)Oc1ccc(cc1)NC(=O)C)Cc1ccc(cc1)N=C(N)N)OCc1ccccc1

Properties:

Formula:	C33H35N6O7P	Atoms:	47
Molecular Weight:	658.641	Rotatable Bonds:	17
H-bond Acceptors:	13	H-bond Donors:	5
logP:	7.5919

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:505428

CHEMBL391968

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