Drug Details

Name:

CHEMBL140359

PubChem ID:

44359105

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H36N6O3/c22-21(23)24-9-3-7-16(13-28)26-19(29)18-8-4-10-27(18)20(30)17-11-14-5-1-2-6-15(14)12-25-17/h13-18,25H,1-12H2,(H,26,29)(H4,22,23,24)/t14?,15?,16-,17?,18-/m0/s1

SMILES:

O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C1NC[C@@H]2[C@H](C1)CCCC2)CCCN=C(N)N

Properties:

Formula:	C21H36N6O3	Atoms:	30
Molecular Weight:	420.549	Rotatable Bonds:	10
H-bond Acceptors:	9	H-bond Donors:	4
logP:	1.9412

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

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Synonyms:

CHEBI:330454

CHEMBL140359

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