Drug Details

Name:

CHEMBL336471

PubChem ID:

44358867

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H34N6O3/c1-22(15-29,11-7-12-26-21(23)24)27-19(30)18-10-6-13-28(18)20(31)17(25-2)14-16-8-4-3-5-9-16/h3-5,8-9,15,17-18,25H,6-7,10-14H2,1-2H3,(H,27,30)(H4,23,24,26)/t17-,18-,22-/m0/s1

SMILES:

CN[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@](CCCN=C(N)N)(C=O)C)Cc1ccccc1

Properties:

Formula:	C22H34N6O3	Atoms:	31
Molecular Weight:	430.544	Rotatable Bonds:	13
H-bond Acceptors:	9	H-bond Donors:	4
logP:	2.0558

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:329866

CHEMBL336471

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