Drug Details

Name:

CHEMBL435741

PubChem ID:

44385842

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H24Cl2N6O2/c1-27-24(28-2)32(3)14-15-4-6-16(7-5-15)22(33)30-20-10-8-17(25)12-19(20)23(34)31-21-11-9-18(26)13-29-21/h4-13H,14H2,1-3H3,(H,27,28)(H,30,33)(H,29,31,34)

SMILES:

CN/C(=N\C)/N(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:

Formula:	C24H24Cl2N6O2	Atoms:	34
Molecular Weight:	499.392	Rotatable Bonds:	10
H-bond Acceptors:	8	H-bond Donors:	3
logP:	5.0669

Targets:

Name	Uniprot ID	Source	References	Interaction
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
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:392610

CHEMBL435741

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