Drug Details

Name:

CHEMBL101261

PubChem ID:

12459438

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H22N6O2/c24-21(25)14-1-6-17(7-2-14)30-11-12-31-18-8-3-15(4-9-18)23-28-19-10-5-16(22(26)27)13-20(19)29-23/h1-10,13H,11-12H2,(H3,24,25)(H3,26,27)(H,28,29)

SMILES:

NC(=N)c1ccc(cc1)OCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N

Properties:

Formula:	C23H22N6O2	Atoms:	31
Molecular Weight:	414.46	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	5
logP:	4.8559

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:265521

CHEMBL101261

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