Drug Details

Name:

CHEMBL51338

PubChem ID:

44295723

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H24BrN3O3/c1-26(2,25(32)33)16-12-19(23(31)20(27)13-16)22-18(10-14-6-4-3-5-7-14)17-11-15(24(28)29)8-9-21(17)30-22/h3-9,11-13,30-31H,10H2,1-2H3,(H3,28,29)(H,32,33)

SMILES:

OC(=O)C(c1cc(Br)c(c(c1)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)O)(C)C

Properties:

Formula:	C26H24BrN3O3	Atoms:	33
Molecular Weight:	506.391	Rotatable Bonds:	6
H-bond Acceptors:	5	H-bond Donors:	5
logP:	6.3401

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:177810

CHEMBL51338

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