Drug Details

Name:

CHEMBL352009

PubChem ID:

44372663

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H25N5O5S/c22-20(23)17-8-6-16(7-9-17)12-24-19(28)13-25-21(29)18(14-27)26-32(30,31)11-10-15-4-2-1-3-5-15/h1-11,18,26-27H,12-14H2,(H3,22,23)(H,24,28)(H,25,29)/b11-10+/t18-/m1/s1

SMILES:

OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)/C=C/c1ccccc1

Properties:

Formula:	C21H25N5O5S	Atoms:	32
Molecular Weight:	459.519	Rotatable Bonds:	13
H-bond Acceptors:	10	H-bond Donors:	6
logP:	2.7078

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:363650

CHEMBL352009

enlarge table