Drug Details

Name:

CHEMBL461870

PubChem ID:

25030929

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H37N7O4S/c28-10-7-18-8-11-34(12-9-18)27(36)24(14-19-3-1-4-20(13-19)25(29)30)33-39(37,38)23-6-2-5-22(15-23)32-26(35)21-16-31-17-21/h1-6,13,15,18,21,24,31,33H,7-12,14,16-17,28H2,(H3,29,30)(H,32,35)/t24-/m0/s1

SMILES:

NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)C1CNC1)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C27H37N7O4S	Atoms:	39
Molecular Weight:	555.692	Rotatable Bonds:	13
H-bond Acceptors:	11	H-bond Donors:	6
logP:	3.9173

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:572122

CHEMBL461870

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