Drug Details

Name:

330942-05-7

PubChem ID:

10275777

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H22ClN5O3/c1-29(2)21(25)14-4-6-15(7-5-14)22(30)27-19-10-9-17(32-3)12-18(19)23(31)28-20-11-8-16(24)13-26-20/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31)

SMILES:

COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C(=N)N(C)C

Properties:

Formula:	C23H22ClN5O3	Atoms:	32
Molecular Weight:	451.905	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.3809

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Potassium voltage-gated channel subfamily H member 2	KCNH2_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

330942-05-7

AKOS005146070

Betrixaban

Betrixaban (USAN)

CHEBI:559679

CHEMBL512351

D08873

UNII-74RWP7W0J9

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