Drug Details

Name:

CHEMBL354996

PubChem ID:

44383242

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H20ClN7O/c22-14-2-4-16-18(8-14)27-19(26-16)10-28-5-6-29(20(30)11-28)9-13-1-3-15-17(7-13)24-12-25-21(15)23/h1-4,7-8,12H,5-6,9-11H2,(H,26,27)(H2,23,24,25)

SMILES:

Clc1ccc2c(c1)[nH]c(n2)CN1CCN(C(=O)C1)Cc1ccc2c(c1)ncnc2N

Properties:

Formula:	C21H20ClN7O	Atoms:	30
Molecular Weight:	421.883	Rotatable Bonds:	4
H-bond Acceptors:	7	H-bond Donors:	2
logP:	3.0431

Targets:

Name	Uniprot ID	Source	References	Interaction
Beta-2-glycoprotein 1	APOH_HUMAN	BindingDB	-	shows
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
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:386594

CHEMBL354996

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