Drug Details

Name:

CHEMBL137780

PubChem ID:

10648196

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H26N6O5S/c1-2-32-21(29)17(11-13-4-3-5-15(10-13)20(24)25)27-18(28)12-26-33(30,31)16-8-6-14(7-9-16)19(22)23/h3-10,17,26H,2,11-12H2,1H3,(H3,22,23)(H3,24,25)(H,27,28)

SMILES:

CCOC(=O)C(Cc1cccc(c1)C(=N)N)NC(=O)CNS(=O)(=O)c1ccc(cc1)C(=N)N

Properties:

Formula:	C21H26N6O5S	Atoms:	33
Molecular Weight:	474.533	Rotatable Bonds:	13
H-bond Acceptors:	11	H-bond Donors:	6
logP:	3.2863

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:323273

CHEMBL137780

CID 10648196

CID10648196

enlarge table