Drug Details

Name:

CHEMBL366731

PubChem ID:

10027758

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H18ClN7O3S/c21-13-2-4-15-17(8-13)26-20(25-15)32(30,31)28-6-5-27(18(29)10-28)9-12-1-3-14-16(7-12)23-11-24-19(14)22/h1-4,7-8,11H,5-6,9-10H2,(H,25,26)(H2,22,23,24)

SMILES:

Clc1ccc2c(c1)[nH]c(n2)S(=O)(=O)N1CCN(C(=O)C1)Cc1ccc2c(c1)ncnc2N

Properties:

Formula:	C20H18ClN7O3S	Atoms:	32
Molecular Weight:	471.92	Rotatable Bonds:	4
H-bond Acceptors:	9	H-bond Donors:	2
logP:	3.3126

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:

1-[(4-aminoquinazolin-7-yl)methyl]-4-[(6-chloro-1H-benzoimidazol-2-yl)sulf

CHEBI:387233

CHEMBL366731

CID10027758

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