Drug Details

Name:

CHEMBL50649

PubChem ID:

22556963

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H24BrN3O3/c27-21-13-16(7-4-8-23(31)32)12-20(25(21)33)24-19(11-15-5-2-1-3-6-15)18-14-17(26(28)29)9-10-22(18)30-24/h1-3,5-6,9-10,12-14,30,33H,4,7-8,11H2,(H3,28,29)(H,31,32)

SMILES:

OC(=O)CCCc1cc(Br)c(c(c1)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)O

Properties:

Formula:	C26H24BrN3O3	Atoms:	33
Molecular Weight:	506.391	Rotatable Bonds:	8
H-bond Acceptors:	5	H-bond Donors:	5
logP:	6.3852

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

enlarge table

Synonyms:

CHEBI:177776

CHEMBL50649

enlarge table