Drug Details

Name:

CHEMBL294509

PubChem ID:

44303935

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H19N5O3/c1-30-20-16-9-13-5-3-2-4-12(13)8-14(16)10-17(19(20)28)21(29)26-15-6-7-18(25-11-15)27-22(23)24/h2-11,28H,1H3,(H,26,29)(H4,23,24,25,27)

SMILES:

COc1c(O)c(cc2c1cc1ccccc1c2)C(=O)Nc1ccc(nc1)N=C(N)N

Properties:

Formula:	C22H19N5O3	Atoms:	30
Molecular Weight:	401.418	Rotatable Bonds:	5
H-bond Acceptors:	8	H-bond Donors:	4
logP:	4.733

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
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:196848

CHEMBL294509

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