Drug Details

Name:

CHEMBL343518

PubChem ID:

44358866

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H32N6O3/c1-22(14-29,9-5-10-25-21(23)24)27-19(30)18-8-4-11-28(18)20(31)17-12-15-6-2-3-7-16(15)13-26-17/h2-3,6-7,14,17-18,26H,4-5,8-13H2,1H3,(H,27,30)(H4,23,24,25)/t17-,18-,22-/m0/s1

SMILES:

O=C[C@@](NC(=O)[C@@H]1CCCN1C(=O)[C@H]1NCc2c(C1)cccc2)(CCCN=C(N)N)C

Properties:

Formula:	C22H32N6O3	Atoms:	31
Molecular Weight:	428.528	Rotatable Bonds:	10
H-bond Acceptors:	9	H-bond Donors:	4
logP:	1.8775

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:329865

CHEMBL343518

enlarge table