Drug Details

Name:

CHEMBL459525

PubChem ID:

44569301

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H38N6O4S/c27-11-7-19-9-13-32(14-10-19)26(34)24(16-20-3-1-4-21(15-20)18-29)31-37(35,36)23-6-2-5-22(17-23)30-25(33)8-12-28/h1-6,15,17,19,24,31H,7-14,16,18,27-29H2,(H,30,33)/t24-/m0/s1

SMILES:

NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)CCN)Cc1cccc(c1)CN

Properties:

Formula:	C26H38N6O4S	Atoms:	37
Molecular Weight:	530.683	Rotatable Bonds:	14
H-bond Acceptors:	10	H-bond Donors:	5
logP:	4.4931

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Suppressor of tumorigenicity protein 14	ST14_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:571262

CHEMBL459525

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