Drug Details

Name:

CHEMBL53829

PubChem ID:

10053115

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H23BrN3O5P/c25-20-12-15(8-9-33-34(30,31)32)11-19(23(20)29)22-18(10-14-4-2-1-3-5-14)17-13-16(24(26)27)6-7-21(17)28-22/h1-7,11-13,28-29H,8-10H2,(H3,26,27)(H2,30,31,32)

SMILES:

Brc1cc(CCOP(=O)(O)O)cc(c1O)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N

Properties:

Formula:	C24H23BrN3O5P	Atoms:	34
Molecular Weight:	544.334	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	6
logP:	5.6297

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:

2-[3-(3-benzyl-5-carbamimidoyl-1H-indol-2-yl)-5-bromo-4-hydroxy-phenyl]eth

CHEBI:178679

CHEMBL53829

CID10053115

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